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M  END
>  <Mol_ID> (4)
4

>  <Formula> (4)
C22H18N4OS

>  <MolWeight> (4)
386.46952

>  <Cat> (4)
S1005

>  <Name> (4)
Axitinib

>  <Synonyms> (4)
AG 013736

>  <Target> (4)
VEGFR, PDGFR, c-Kit

>  <Form> (4)
Free Base

>  <CAS> (4)
319460-85-0

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

$$$$
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5

>  <Formula> (5)
C27H32ClN5O5

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542.02648

>  <Cat> (5)
S1006

>  <Name> (5)
Saracatinib (AZD0530)

>  <Synonyms> (5)
N/A 

>  <Target> (5)
Src, Bcr-Abl

>  <Form> (5)
Free Base

>  <CAS> (5)
379231-04-6

>  <URL> (5)
http://www.selleckchem.com/products/AZD0530.html

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azd6244.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (6)
6

>  <Formula> (6)
C17H15BrClFN4O3

>  <MolWeight> (6)
457.6814032

>  <Cat> (6)
S1008

>  <Name> (6)
AZD6244 (Selumetinib)

>  <Synonyms> (6)
ARRY-142886 

>  <Target> (6)
MEK

>  <Form> (6)
Free Base

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

>  <URL> (6)
http://www.selleckchem.com/products/AZD6244.html

$$$$
untitled.cdx
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>  <Mol_ID> (7)
7

>  <Formula> (7)
C31H33N5O4

>  <MolWeight> (7)
539.62482

>  <Cat> (7)
S1010

>  <Name> (7)
Nintedanib (BIBF 1120)

>  <Synonyms> (7)
N/A 

>  <Target> (7)
VEGFR, PDGFR, FGFR

>  <Form> (7)
Free Base

>  <CAS> (7)
656247-17-5

>  <URL> (7)
http://www.selleckchem.com/products/BIBF1120.html

$$$$
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M  END
>  <Mol_ID> (8)
8

>  <Formula> (8)
C19H25BN4O4

>  <MolWeight> (8)
384.2372

>  <Cat> (8)
S1013

>  <Name> (8)
Bortezomib (Velcade)

>  <Synonyms> (8)
MG-341, PS-341

>  <Target> (8)
Proteasome

>  <Form> (8)
Free Base

>  <CAS> (8)
179324-69-7

>  <URL> (8)
http://www.selleckchem.com/products/Bortezomib.html

$$$$
untitled.cdx
csChFnd80/10092410032D

 33 37  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (9)
9

>  <Formula> (9)
C25H27FN4O3

>  <MolWeight> (9)
450.5052832

>  <Cat> (9)
S1017

>  <Name> (9)
Cediranib (AZD2171)

>  <Synonyms> (9)
Recentin 

>  <Target> (9)
VEGFR, Flt

>  <Form> (9)
Free Base

>  <CAS> (9)
288383-20-0

>  <URL> (9)
http://www.selleckchem.com/products/Cediranib.html

$$$$
CI1040.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (10)
10

>  <Formula> (10)
C17H14ClF2IN2O2

>  <MolWeight> (10)
478.6595364

>  <Cat> (10)
S1020

>  <Name> (10)
CI-1040 (PD184352)

>  <Synonyms> (10)
N/A 

>  <Target> (10)
MEK 

>  <Form> (10)
Free Base

>  <CAS> (10)
212631-79-3

>  <URL> (10)
http://www.selleckchem.com/products/CI-1040-(PD184352).html

$$$$
Dasatinib.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (11)
11

>  <Formula> (11)
C22H26ClN7O2S

>  <MolWeight> (11)
488.00554

>  <Cat> (11)
S1021

>  <Name> (11)
Dasatinib

>  <Synonyms> (11)
BMS-354825

>  <Target> (11)
Src, Bcr-Abl, c-Kit

>  <Form> (11)
Free Base

>  <CAS> (11)
302962-49-8

>  <URL> (11)
http://www.selleckchem.com/products/Dasatinib.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (12)
12

>  <Formula> (12)
C53H84NO14P

>  <MolWeight> (12)
990.206121

>  <Cat> (12)
S1022

>  <Name> (12)
Deforolimus (MK-8669) 

>  <Synonyms> (12)
AP23573, MK-8669

>  <Target> (12)
mTOR

>  <Form> (12)
Free Base

>  <CAS> (12)
572924-54-0

>  <URL> (12)
http://www.selleckchem.com/products/Deforolimus.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (13)
13

>  <Formula> (13)
C21H21FN6O

>  <MolWeight> (13)
392.4294432

>  <Cat> (13)
S1018

>  <Name> (13)
Dovitinib (TKI-258, CHIR-258)

>  <Synonyms> (13)
N/A

>  <Target> (13)
c-Kit, FGFR, Flt, VEGFR, PDGFR 

>  <Form> (13)
Free base

>  <CAS> (13)
405169-16-6

>  <URL> (13)
http://www.selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
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>  <Mol_ID> (14)
14

>  <Formula> (14)
C22H24ClFN4O3

>  <MolWeight> (14)
446.9023632

>  <Cat> (14)
S1025

>  <Name> (14)
Gefitinib (ZD1839)

>  <Synonyms> (14)
N/A

>  <Target> (14)
EGFR

>  <Form> (14)
Free Base

>  <CAS> (14)
184475-35-2

>  <URL> (14)
http://www.selleckchem.com/products/Gefitinib.html

$$$$
Imatinib Mesylate.cdx
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>  <Mol_ID> (15)
15

>  <Formula> (15)
C30H35N7O4S

>  <MolWeight> (15)
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>  <Cat> (15)
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>  <Name> (15)
Imatinib Mesylate (STI571)

>  <Synonyms> (15)
CGP-57148B, ST-1571 Mesylate

>  <Target> (15)
PDGFR, c-Kit, Bcr-Abl

>  <Form> (15)
Mesylate

>  <CAS> (15)
220127-57-1

>  <URL> (15)
http://www.selleckchem.com/products/Imatinib-Mesylate.html

$$$$
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csChFnd80/10092410032D

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>  <Mol_ID> (16)
16

>  <Formula> (16)
C43H42ClFN4O10S3

>  <MolWeight> (16)
925.4607832

>  <Cat> (16)
S1028

>  <Name> (16)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (16)
GW-57201

>  <Target> (16)
EGFR, HER2

>  <Form> (16)
Ditosylat

>  <CAS> (16)
388082-77-7

>  <URL> (16)
http://www.selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (17)
17

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C13H13N3O3

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259.26062

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S1029

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Lenalidomide (CC-5013)

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CC-5013

>  <Target> (17)
TNF-alpha

>  <Form> (17)
Free Base

>  <CAS> (17)
191732-72-6

>  <URL> (17)
http://www.selleckchem.com/products/Lenalidomide.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (18)
18

>  <Formula> (18)
C21H23N3O2

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S1030

>  <Name> (18)
Panobinostat (LBH589)

>  <Synonyms> (18)
N/A 

>  <Target> (18)
HDAC 

>  <Form> (18)
Free Base

>  <CAS> (18)
404950-80-7

>  <URL> (18)
http://www.selleckchem.com/products/LBH-589.html

$$$$
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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (19)
19

>  <Formula> (19)
C22H29N5O9P2

>  <MolWeight> (19)
569.441282

>  <Cat> (19)
S1032

>  <Name> (19)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (19)
AMG-706

>  <Target> (19)
VEGFR, PDGFR, c-Kit

>  <Form> (19)
Diphosphate

>  <CAS> (19)
857876-30-3

>  <URL> (19)
http://www.selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (20)
20

>  <Formula> (20)
C28H22F3N7O

>  <MolWeight> (20)
529.5157896

>  <Cat> (20)
S1033

>  <Name> (20)
Nilotinib (AMN-107)

>  <Synonyms> (20)
Tasigna 

>  <Target> (20)
Bcr-Abl

>  <Form> (20)
Free Base

>  <CAS> (20)
641571-10-0

>  <URL> (20)
http://www.selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (21)
21

>  <Formula> (21)
C21H24ClN7O2S

>  <MolWeight> (21)
473.97896

>  <Cat> (21)
S1035

>  <Name> (21)
Pazopanib HCl

>  <Synonyms> (21)
GW786034

>  <Target> (21)
VEGFR, PDGFR, c-Kit

>  <Form> (21)
Hydrochloride

>  <CAS> (21)
635702-64-6

>  <URL> (21)
http://www.selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
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N/A

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MEK 

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Free Base

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391210-10-9

>  <URL> (22)
http://www.selleckchem.com/products/PD-0325901.html

$$$$
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M  END
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23

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C18H20N2O3

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AR-42 (HDAC-42)

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OSU-HDAC42

>  <Target> (23)
HDAC 

>  <Form> (23)
Free Base

>  <CAS> (23)
935881-37-1

>  <URL> (23)
http://www.selleckchem.com/products/AR-42-HDAC-42.html

$$$$
1.cdx
csChFnd80/10092410032D

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M  END
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24

>  <Formula> (24)
C19H16N4O3

>  <MolWeight> (24)
348.35534

>  <Cat> (24)
S1038

>  <Name> (24)
PI-103

>  <Synonyms> (24)
N/A

>  <Target> (24)
DNA-PK, PI3K, mTOR

>  <Form> (24)
Free Base

>  <CAS> (24)
371935-74-9

>  <URL> (24)
http://www.selleckchem.com/products/PI-103.html

$$$$
RAPAMYCIN.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (25)
25

>  <Formula> (25)
C51H79NO13

>  <MolWeight> (25)
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>  <Cat> (25)
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>  <Name> (25)
Rapamycin (Sirolimus)

>  <Synonyms> (25)
N/A 

>  <Target> (25)
mTOR 

>  <Form> (25)
Free Base

>  <CAS> (25)
53123-88-9

>  <URL> (25)
http://www.selleckchem.com/products/Rapamycin.html

$$$$

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>  <Mol_ID> (26)
26

>  <Formula> (26)
C28H24ClF3N4O6S

>  <MolWeight> (26)
637.0265696

>  <Cat> (26)
S1040

>  <Name> (26)
Sorafenib Tosylate

>  <Synonyms> (26)
Bay 43-9006 

>  <Target> (26)
VEGFR, PDGFR, Raf

>  <Form> (26)
Tosylate

>  <CAS> (26)
475207-59-1

>  <URL> (26)
http://www.selleckchem.com/products/Sorafenib-Tosylate.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (27)
27

>  <Formula> (27)
C15H13N3S

>  <MolWeight> (27)
267.34882

>  <Cat> (27)
S1041

>  <Name> (27)
STF-62247

>  <Synonyms> (27)
N/A

>  <Target> (27)
Others

>  <Form> (27)
Free Base

>  <CAS> (27)
315702-99-9

>  <URL> (27)
http://www.selleckchem.com/products/STF-62247.html

$$$$

csChFnd80/10092410032D

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 10  5  1  0  0  0  0
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>  <Mol_ID> (28)
28

>  <Formula> (28)
C26H33FN4O7

>  <MolWeight> (28)
532.5612232

>  <Cat> (28)
S1042

>  <Name> (28)
Sunitinib Malate

>  <Synonyms> (28)
N/A

>  <Target> (28)
VEGFR, PDGFR, c-Kit, Flt

>  <Form> (28)
Malate

>  <CAS> (28)
341031-54-7

>  <URL> (28)
http://www.selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
vorinostat.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (29)
29

>  <Formula> (29)
C14H20N2O3

>  <MolWeight> (29)
264.3202

>  <Cat> (29)
S1047

>  <Name> (29)
Vorinostat (SAHA, MK0683)

>  <Synonyms> (29)
SAHA, MK0683, suberoylanilide hydroxamic acid

>  <Target> (29)
HDAC

>  <Form> (29)
Free Base

>  <CAS> (29)
149647-78-9

>  <URL> (29)
http://www.selleckchem.com/products/Vorinostat-(SAHA).html

$$$$
untitled.cdx
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>  <Mol_ID> (30)
30

>  <Formula> (30)
C23H28N8OS

>  <MolWeight> (30)
464.58642

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S1048

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VX-680 (MK-0457, Tozasertib)

>  <Synonyms> (30)
N/A 

>  <Target> (30)
Aurora Kinase

>  <Form> (30)
Free Base

>  <CAS> (30)
639089-54-6

>  <URL> (30)
http://www.selleckchem.com/products/VX-680(MK-0457).html

$$$$
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csChFnd80/10092410032D

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>  <Mol_ID> (31)
31

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C14H23Cl2N3O

>  <MolWeight> (31)
320.25792

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S1049

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Y-27632 2HCl

>  <Synonyms> (31)
N/A

>  <Target> (31)
ROCK

>  <Form> (31)
Dihydrochloride

>  <CAS> (31)
129830-38-2

>  <URL> (31)
http://www.selleckchem.com/products/Y-27632.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (32)
32

>  <Formula> (32)
C21H20N4O3

>  <MolWeight> (32)
376.4085

>  <Cat> (32)
S1053

>  <Name> (32)
Entinostat (MS-275, SNDX-275)

>  <Synonyms> (32)
SNDX-275

>  <Target> (32)
HDAC 

>  <Form> (32)
Free Base

>  <CAS> (32)
209783-80-2

>  <URL> (32)
http://www.selleckchem.com/products/MS-275.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (33)
33

>  <Formula> (33)
C32H29N5O2

>  <MolWeight> (33)
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>  <Cat> (33)
S1055

>  <Name> (33)
Enzastaurin (LY317615)

>  <Synonyms> (33)
N/A 

>  <Target> (33)
PKC 

>  <Form> (33)
Free Base

>  <CAS> (33)
170364-57-5

>  <URL> (33)
http://www.selleckchem.com/products/Enzastaurin.html

$$$$
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>  <Mol_ID> (34)
34

>  <Formula> (34)
C21H23N3O4S

>  <MolWeight> (34)
413.49002

>  <Cat> (34)
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>  <Name> (34)
Obatoclax mesylate (GX15-070)

>  <Synonyms> (34)
N/A 

>  <Target> (34)
Bcl-2 

>  <Form> (34)
Mesylate

>  <CAS> (34)
803712-79-0

>  <URL> (34)
http://www.selleckchem.com/products/Obatoclax-Mesylate.html

$$$$
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>  <Mol_ID> (35)
35

>  <Formula> (35)
C24H23FN4O3

>  <MolWeight> (35)
434.4628232

>  <Cat> (35)
S1060

>  <Name> (35)
Olaparib (AZD2281, Ku-0059436)

>  <Synonyms> (35)
KU-0059436 

>  <Target> (35)
PARP 

>  <Form> (35)
Free Base

>  <CAS> (35)
763113-22-0

>  <URL> (35)
http://www.selleckchem.com/products/AZD2281(Olaparib).html

$$$$
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>  <Mol_ID> (36)
36

>  <Formula> (36)
C30H30Cl2N4O4

>  <MolWeight> (36)
581.4896

>  <Cat> (36)
S1061

>  <Name> (36)
Nutlin-3

>  <Synonyms> (36)
N/A

>  <Target> (36)
Mdm2

>  <Form> (36)
Free Base

>  <CAS> (36)
548472-68-0

>  <URL> (36)
http://www.selleckchem.com/products/Nutlin-3.html

$$$$
untitled.cdx
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>  <Mol_ID> (37)
37

>  <Formula> (37)
C28H30N6OS

>  <MolWeight> (37)
498.6424

>  <Cat> (37)
S1064

>  <Name> (37)
Masitinib (AB1010)

>  <Synonyms> (37)
N/A 

>  <Target> (37)
c-Kit, PDGFR, FGFR, FAK

>  <Form> (37)
Free Base

>  <CAS> (37)
790299-79-5

>  <URL> (37)
http://www.selleckchem.com/products/Masitinib-(AB1010).html

$$$$
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957054-30-7

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TGF-beta/Smad

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Free Base

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301836-41-9

>  <URL> (39)
http://www.selleckchem.com/products/SB-431542.html

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747412-49-3

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GSK-3 

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Free Base

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280744-09-4

>  <URL> (42)
http://www.selleckchem.com/products/SB-216763.html

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N/A

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p38 MAPK 

>  <Form> (43)
Free Base

>  <CAS> (43)
152121-47-6

>  <URL> (43)
http://www.selleckchem.com/products/SB-203580.html

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>  <Mol_ID> (44)
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C20H14FN3O

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S1077

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SB202190 (FHPI)

>  <Synonyms> (44)
N/A

>  <Target> (44)
p38 MAPK 

>  <Form> (44)
Free Base

>  <CAS> (44)
152121-30-7

>  <URL> (44)
http://www.selleckchem.com/products/SB-202190.html

$$$$

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>  <Mol_ID> (45)
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C25H23Cl2N5O

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MK-2206 dihydrochloride

>  <Synonyms> (45)
N/A

>  <Target> (45)
Akt

>  <Form> (45)
Dihydrochloride

>  <CAS> (45)
1032350-13-2

>  <URL> (45)
http://www.selleckchem.com/products/MK-2206.html

$$$$
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>  <Mol_ID> (46)
46

>  <Formula> (46)
C28H30ClN5O4S

>  <MolWeight> (46)
568.0869

>  <Cat> (46)
S1080

>  <Name> (46)
SU11274

>  <Synonyms> (46)
PKI-SU11274

>  <Target> (46)
c-Met 

>  <Form> (46)
Free Base

>  <CAS> (46)
658084-23-2

>  <URL> (46)
http://www.selleckchem.com/products/SU11274.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (47)
47

>  <Formula> (47)
C19H14Cl2N2O3S

>  <MolWeight> (47)
421.29706

>  <Cat> (47)
S1082

>  <Name> (47)
Vismodegib (GDC-0449)

>  <Synonyms> (47)
N/A 

>  <Target> (47)
Hedgehog, P-gp

>  <Form> (47)
Free Base

>  <CAS> (47)
879085-55-9

>  <URL> (47)
http://www.selleckchem.com/products/GDC-0449.html

$$$$
Brivanib.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (48)
48

>  <Formula> (48)
C19H19FN4O3

>  <MolWeight> (48)
370.3775632

>  <Cat> (48)
S1084

>  <Name> (48)
Brivanib (BMS-540215)

>  <Synonyms> (48)
N/A 

>  <Target> (48)
VEGFR, FGFR

>  <Form> (48)
Free Base

>  <CAS> (48)
649735-46-6

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

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (49)
49

>  <Formula> (49)
C15H14N2O4S

>  <MolWeight> (49)
318.34766

>  <Cat> (49)
S1085

>  <Name> (49)
Belinostat (PXD101)

>  <Synonyms> (49)
N/A 

>  <Target> (49)
HDAC 

>  <Form> (49)
Free Base

>  <CAS> (49)
414864-00-9

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

$$$$
BSI-201.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (50)
50

>  <Formula> (50)
C7H5IN2O3

>  <MolWeight> (50)
292.03067

>  <Cat> (50)
S1087

>  <Name> (50)
Iniparib (BSI-201)

>  <Synonyms> (50)
SAR240550 

>  <Target> (50)
PARP 

>  <Form> (50)
Free Base

>  <CAS> (50)
160003-66-7

>  <URL> (50)
http://www.selleckchem.com/products/BSI-201.html

$$$$
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csChFnd80/10092410032D

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IGF-1R

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475488-23-4

>  <URL> (51)
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HDAC 

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783355-60-2

>  <URL> (52)
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>  <Formula> (53)
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ATM 

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587871-26-9

>  <URL> (53)
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IGF-1R

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1089283-49-7

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c-Met 

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Free Base

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956905-27-4

>  <URL> (55)
http://www.selleckchem.com/products/PF-04217903.html

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56

>  <Formula> (56)
C22H25N3O3

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LAQ824 (Dacinostat)

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>  <Target> (56)
HDAC 

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Free Base

>  <CAS> (56)
404951-53-7

>  <URL> (56)
http://www.selleckchem.com/products/LAQ824(NVP-LAQ824).html

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AG-014447 

>  <Target> (57)
PARP 

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Phosphate

>  <CAS> (57)
459868-92-9

>  <URL> (57)
http://www.selleckchem.com/products/AG-014699.html

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MLN8054

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N/A

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Aurora Kinase

>  <Form> (58)
Free Base

>  <CAS> (58)
869363-13-3

>  <URL> (58)
http://www.selleckchem.com/products/MLN8054.html

$$$$
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59

>  <Formula> (59)
C20H17Cl3N4

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S1101

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Vatalanib (PTK787) 2HCl

>  <Synonyms> (59)
ZK 222584 (cpg-79787) 2HCl

>  <Target> (59)
VEGFR, c-Kit, Flt

>  <Form> (59)
Dihydrochloride

>  <CAS> (59)
212141-51-0

>  <URL> (59)
http://www.selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

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C29H31N5O4

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ZM-447439

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N/A

>  <Target> (60)
Aurora Kinase

>  <Form> (60)
Free Base

>  <CAS> (60)
331771-20-1

>  <URL> (60)
http://www.selleckchem.com/products/ZM-447439.html

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61

>  <Formula> (61)
C17H16F3N3O5S

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>  <Cat> (61)
S1097

>  <Name> (61)
BTZ043 racemate

>  <Synonyms> (61)
BTZ038, BTZ044

>  <Target> (61)
Others

>  <Form> (61)
Free Base

>  <CAS> (61)
957217-65-1

>  <URL> (61)
http://www.selleckchem.com/products/BTZ043.html

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GDC-0879

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Raf

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Free Base

>  <CAS> (62)
905281-76-7

>  <URL> (62)
http://www.selleckchem.com/products/GDC-0879.html

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742112-33-0

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827318-97-8

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>  <URL> (66)
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Phospholipase

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Free Base

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172732-68-2

>  <URL> (67)
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c-Met, VEGFR

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849217-64-7

>  <URL> (68)
http://www.selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

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c-Met 

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943540-75-8

>  <URL> (69)
http://www.selleckchem.com/products/JNJ-38877605.html

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159351-69-6

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>  <Target> (72)
HDAC 

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726169-73-9

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>  <Mol_ID> (73)
73

>  <Formula> (73)
C25H24ClN7OS

>  <MolWeight> (73)
506.02236

>  <Cat> (73)
S1129

>  <Name> (73)
SRT1720 HCl

>  <Synonyms> (73)
N/A

>  <Target> (73)
Sirtuin

>  <Form> (73)
Hydrochloride

>  <CAS> (73)
1001645-58-4

>  <URL> (73)
http://www.selleckchem.com/products/SRT1720.html

$$$$
ino-1001.cdx
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>  <Mol_ID> (74)
74

>  <Formula> (74)
C7H8N2O

>  <MolWeight> (74)
136.15122

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S1132

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INO-1001 (3-Aminobenzamide)

>  <Synonyms> (74)
N/A

>  <Target> (74)
PARP 

>  <Form> (74)
Free Base

>  <CAS> (74)
3544-24-9

>  <URL> (74)
http://www.selleckchem.com/products/INO-1001.html

$$$$
mln8237.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (75)
75

>  <Formula> (75)
C27H20ClFN4O4

>  <MolWeight> (75)
518.9235032

>  <Cat> (75)
S1133

>  <Name> (75)
MLN8237 (Alisertib)

>  <Synonyms> (75)
Alisertib

>  <Target> (75)
Aurora Kinase

>  <Form> (75)
Free Base

>  <CAS> (75)
1028486-01-2

>  <URL> (75)
http://www.selleckchem.com/products/MLN8237.html

$$$$
XL-184 free base.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (76)
76

>  <Formula> (76)
C28H24FN3O5

>  <MolWeight> (76)
501.5056632

>  <Cat> (76)
S1119

>  <Name> (76)
Cabozantinib (XL184, BMS-907351)

>  <Synonyms> (76)
N/A

>  <Target> (76)
VEGFR, c-Met, Flt, Tie-2, c-Kit

>  <Form> (76)
Free Base

>  <CAS> (76)
849217-68-1

>  <URL> (76)
http://www.selleckchem.com/products/XL184.html

$$$$
AT9283.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (77)
77

>  <Formula> (77)
C19H23N7O2

>  <MolWeight> (77)
381.43162

>  <Cat> (77)
S1134

>  <Name> (77)
AT9283

>  <Synonyms> (77)
N/A

>  <Target> (77)
Bcr-Abl, JAK, Aurora Kinase

>  <Form> (77)
Free Base

>  <CAS> (77)
896466-04-9

>  <URL> (77)
http://www.selleckchem.com/products/AT9283.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (78)
78

>  <Formula> (78)
C31H43N3O8

>  <MolWeight> (78)
585.68842

>  <Cat> (78)
S1141

>  <Name> (78)
17-AAG (Tanespimycin)

>  <Synonyms> (78)
N/A 

>  <Target> (78)
HSP

>  <Form> (78)
Free Base

>  <CAS> (78)
75747-14-7

>  <URL> (78)
http://www.selleckchem.com/products/17-AAG(Geldanamycin).html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (79)
79

>  <Formula> (79)
C22H24FN5O4

>  <MolWeight> (79)
441.4554632

>  <Cat> (79)
S1138

>  <Name> (79)
Brivanib alaninate (BMS-582664)

>  <Synonyms> (79)
N/A 

>  <Target> (79)
VEGFR, FGFR

>  <Form> (79)
Alaninate

>  <CAS> (79)
649735-63-7

>  <URL> (79)
http://www.selleckchem.com/products/Brivanib-alaninate.html

$$$$
17-DMAG.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (80)
80

>  <Formula> (80)
C32H49ClN4O8

>  <MolWeight> (80)
653.20646

>  <Cat> (80)
S1142

>  <Name> (80)
17-DMAG HCl (Alvespimycin)

>  <Synonyms> (80)
NSC 707545 

>  <Target> (80)
HSP

>  <Form> (80)
Hydrochloride

>  <CAS> (80)
467214-21-7

>  <URL> (80)
http://www.selleckchem.com/products/17-DMAG,Hydrochloride-Salt.html

$$$$
VX770.cdx
csChFnd80/10092410032D

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>  <Formula> (81)
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CFTR

>  <Form> (81)
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873054-44-5

>  <URL> (81)
http://www.selleckchem.com/products/VX-770.html

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>  <Formula> (82)
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>  <Synonyms> (82)
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>  <Target> (82)
CDK 

>  <Form> (82)
Free Base

>  <CAS> (82)
345627-80-7

>  <URL> (82)
http://www.selleckchem.com/products/SNS-032.html

$$$$
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>  <Mol_ID> (83)
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>  <Formula> (83)
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>  <MolWeight> (83)
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>  <Cat> (83)
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>  <Name> (83)
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>  <Synonyms> (83)
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>  <Target> (83)
Aurora Kinase

>  <Form> (83)
Free Base

>  <CAS> (83)
722544-51-6

>  <URL> (83)
http://www.selleckchem.com/products/AZD1152-HQPA.html

$$$$
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918505-84-7

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186692-46-6 

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>  <URL> (87)
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>  <URL> (88)
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N/A

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PI3K

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Free Base

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663619-89-4

>  <URL> (90)
http://www.selleckchem.com/products/TGX-221.html

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EGFR

>  <Form> (91)
Free Base

>  <CAS> (91)
1214265-56-1

>  <URL> (91)
http://www.selleckchem.com/products/WZ3146.html

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693228-63-6

>  <URL> (92)
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755037-03-7

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EGFR

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Free Base

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1214265-57-2

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http://www.selleckchem.com/products/WZ8040.html

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Wnt/beta-catenin

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284028-89-3

>  <URL> (100)
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Flt, Aurora Kinase, VEGFR

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934353-76-1

>  <URL> (101)
http://www.selleckchem.com/products/ENMD-2076.html

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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  8  1  0  0  0  0
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 13 14  2  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 16  1  0  0  0  0
 10 19  1  1  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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  3 27  1  0  0  0  0
 27 28  2  0  0  0  0
 26 29  1  6  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 30 33  2  0  0  0  0
  1 34  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 36  1  0  0  0  0
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M  END
>  <Mol_ID> (102)
102

>  <Formula> (102)
C35H46FN5O9S

>  <MolWeight> (102)
731.8312432

>  <Cat> (102)
S1183

>  <Name> (102)
Danoprevir (ITMN-191)

>  <Synonyms> (102)
RG7227, ITMN-191, RO5190591

>  <Target> (102)
Proteasome, HCV Protease

>  <Form> (102)
Free Base

>  <CAS> (102)
850876-88-9, 916881-67-9, 1001913-18-3, 1225266-12-5

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

$$$$
Ritonavir.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (103)
103

>  <Formula> (103)
C37H48N6O5S2

>  <MolWeight> (103)
720.94422

>  <Cat> (103)
S1185

>  <Name> (103)
Ritonavir

>  <Synonyms> (103)
Norvir, Norvir Softgel

>  <Target> (103)
HIV Protease

>  <Form> (103)
Free Base

>  <CAS> (103)
155213-67-5

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

$$$$
BIBR1532.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (104)
104

>  <Formula> (104)
C21H17NO3

>  <MolWeight> (104)
331.36458

>  <Cat> (104)
S1186

>  <Name> (104)
BIBR1532

>  <Synonyms> (104)
N/A

>  <Target> (104)
Telomerase

>  <Form> (104)
Free Base

>  <CAS> (104)
321674-73-1

>  <URL> (104)
http://www.selleckchem.com/products/BIBR1532.html

$$$$
Aprepitant.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (105)
105

>  <Formula> (105)
C23H21F7N4O3

>  <MolWeight> (105)
534.4266624

>  <Cat> (105)
S1189

>  <Name> (105)
Aprepitant (MK-0869)

>  <Synonyms> (105)
MK-0869, MK-869, L-754030, Emend 

>  <Target> (105)
Substance P

>  <Form> (105)
Free Base

>  <CAS> (105)
170729-80-3

>  <URL> (105)
http://www.selleckchem.com/products/Aprepitant.html

$$$$
Fulvestrant.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (106)
106

>  <Formula> (106)
C32H47F5O3S

>  <MolWeight> (106)
606.770796

>  <Cat> (106)
S1191

>  <Name> (106)
Fulvestrant (Faslodex)

>  <Synonyms> (106)
N/A 

>  <Target> (106)
Estrogen/progestogen Receptor

>  <Form> (106)
Free Base

>  <CAS> (106)
129453-61-8

>  <URL> (106)
http://www.selleckchem.com/products/Fulvestrant.html

$$$$
Raltitrexed.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    4.9695    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5442    2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2485    0.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (107)
107

>  <Formula> (107)
C21H22N4O6S

>  <MolWeight> (107)
458.48758

>  <Cat> (107)
S1192

>  <Name> (107)
Raltitrexed (Tomudex)

>  <Synonyms> (107)
N/A 

>  <Target> (107)
DNA/RNA Synthesis

>  <Form> (107)
Free Base

>  <CAS> (107)
112887-68-0

>  <URL> (107)
http://www.selleckchem.com/products/Raltitrexed.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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 10  2  1  0  0  0  0
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 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (108)
108

>  <Formula> (108)
C24H26N4O4

>  <MolWeight> (108)
434.48764

>  <Cat> (108)
S1194

>  <Name> (108)
CUDC-101

>  <Synonyms> (108)
N/A

>  <Target> (108)
HDAC, EGFR, HER2

>  <Form> (108)
Free Base

>  <CAS> (108)
1012054-59-9

>  <URL> (108)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
Exemestane.cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.6061    3.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0387    7.3641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
  3 18  1  0  0  0  0
  5 18  1  0  0  0  0
 18 19  1  1  0  0  0
  1 20  2  0  0  0  0
 12 21  2  0  0  0  0
  6 22  2  0  0  0  0
 17 23  1  6  0  0  0
  8 24  1  1  0  0  0
  9 25  1  6  0  0  0
M  END
>  <Mol_ID> (109)
109

>  <Formula> (109)
C20H24O2

>  <MolWeight> (109)
296.40336

>  <Cat> (109)
S1196

>  <Name> (109)
Exemestane

>  <Synonyms> (109)
Aromasin

>  <Target> (109)
Aromatase

>  <Form> (109)
Free Base

>  <CAS> (109)
107868-30-4

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

$$$$
Cladribine.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7117    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1041    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6735    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.7109    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0382    1.5690    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0281    0.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    1.2147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0565    2.5974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6737    2.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0430    3.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    3.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5186    0.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
 15 17  1  6  0  0  0
 17 18  1  0  0  0  0
 14 19  1  1  0  0  0
 12  9  1  6  0  0  0
M  END
>  <Mol_ID> (110)
110

>  <Formula> (110)
C10H12ClN5O3

>  <MolWeight> (110)
285.68698

>  <Cat> (110)
S1199

>  <Name> (110)
Cladribine

>  <Synonyms> (110)
Leustatin

>  <Target> (110)
DNA/RNA Synthesis

>  <Form> (110)
Free Base

>  <CAS> (110)
4291-63-8

>  <URL> (110)
http://www.selleckchem.com/products/Cladribine.html

$$$$
decitabine (2¡ä-deoxy-5-azacytidine).cdx
csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2124    3.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8601    3.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    2.4356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9786    1.3476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2856    1.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    2.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6175    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6036    3.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6916    4.5047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4726    5.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1656    6.3892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0776    5.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7751    6.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5568    6.7655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  1  0  0  0
  6  7  1  0  0  0  0
  4  8  1  6  0  0  0
  1  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  2  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (111)
111

>  <Formula> (111)
C8H12N4O4

>  <MolWeight> (111)
228.20528

>  <Cat> (111)
S1200

>  <Name> (111)
Decitabine

>  <Synonyms> (111)
Dacogen

>  <Target> (111)
DNA/RNA Synthesis

>  <Form> (111)
Free Base

>  <CAS> (111)
2353-33-5

>  <URL> (111)
http://www.selleckchem.com/products/Decitabine.html

$$$$
Dutasteride.cdx
csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3977    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9000    9.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3326   10.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   11.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3349   12.2880    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.0596    9.5835    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 11 15  1  0  0  0  0
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 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 27 22  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 24 32  1  0  0  0  0
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 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 17 19  1  1  0  0  0
 12 36  1  1  0  0  0
  9 37  1  1  0  0  0
  5 38  1  1  0  0  0
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 10 40  1  6  0  0  0
 11 41  1  6  0  0  0
M  END
>  <Mol_ID> (112)
112

>  <Formula> (112)
C27H30F6N2O2

>  <MolWeight> (112)
528.5297192

>  <Cat> (112)
S1202

>  <Name> (112)
Dutasteride

>  <Synonyms> (112)
Avodart

>  <Target> (112)
5-alpha Reductase

>  <Form> (112)
Free Base

>  <CAS> (112)
164656-23-9

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

$$$$
AV-951.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.3854    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4854    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4854    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0854    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2927    3.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    1.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 18 14  2  0  0  0  0
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  8 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 23 24  2  0  0  0  0
 24  8  1  0  0  0  0
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 25 26  2  0  0  0  0
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 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (113)
113

>  <Formula> (113)
C22H19ClN4O5

>  <MolWeight> (113)
454.86306

>  <Cat> (113)
S1207

>  <Name> (113)
Tivozanib (AV-951)

>  <Synonyms> (113)
N/A 

>  <Target> (113)
VEGFR, c-Kit, PDGFR

>  <Form> (113)
Free Base

>  <CAS> (113)
475108-18-0

>  <URL> (113)
http://www.selleckchem.com/products/AV-951.html

$$$$
Adriamycin (Doxorubicin Hydrochloride).cdx
csChFnd80/10092410032D

 41 44  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    8.6421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.9077   10.7421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953   10.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7053    9.6321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077   12.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284   10.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    7.9445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    3.7518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.3567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2775    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 36 39  2  0  0  0  0
 22 40  1  1  0  0  0
M  END
>  <Mol_ID> (114)
114

>  <Formula> (114)
C27H30ClNO11

>  <MolWeight> (114)
579.9802

>  <Cat> (114)
S1208

>  <Name> (114)
Doxorubicin (Adriamycin) HCl

>  <Synonyms> (114)
N/A 

>  <Target> (114)
Topoisomerase

>  <Form> (114)
Hydrochloride

>  <CAS> (114)
25316-40-9

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

$$$$
Adrucil (Fluorouracil).cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
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  4  7  1  0  0  0  0
  3  8  2  0  0  0  0
  1  9  2  0  0  0  0
M  END
>  <Mol_ID> (115)
115

>  <Formula> (115)
C4H3FN2O2

>  <MolWeight> (115)
130.0772232

>  <Cat> (115)
S1209

>  <Name> (115)
Adrucil (Fluorouracil)

>  <Synonyms> (115)
5-FU, Carac, Efudex, Fluoroplex 

>  <Target> (115)
DNA/RNA Synthesis

>  <Form> (115)
Free Base

>  <CAS> (115)
51-21-8

>  <URL> (115)
http://www.selleckchem.com/products/Adrucil(Fluorouracil).html

$$$$
Abitrexate (Methotrexate).cdx
csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0791    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0791    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 28  2  0  0  0  0
 24 29  1  6  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Mol_ID> (116)
116

>  <Formula> (116)
C20H22N8O5

>  <MolWeight> (116)
454.43928

>  <Cat> (116)
S1210

>  <Name> (116)
Abitrexate (Methotrexate)

>  <Synonyms> (116)
Methotrexate, Rheumatrex, Trexall

>  <Target> (116)
DHFR

>  <Form> (116)
Free Base

>  <CAS> (116)
21672

>  <URL> (116)
http://www.selleckchem.com/products/Abitrexate.html

$$$$
Arranon (Nelarabine).cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4598    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6723    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6723    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4598    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9251    4.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3557    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9634    5.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6723    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    4.1457    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8640    2.8667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2563    3.0131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5474    4.3825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3349    5.0825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    4.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640    1.6543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8996    6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 13  7  1  6  0  0  0
 16 18  1  6  0  0  0
 14 19  1  6  0  0  0
 15 20  1  1  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (117)
117

>  <Formula> (117)
C11H15N5O5

>  <MolWeight> (117)
297.2673

>  <Cat> (117)
S1213

>  <Name> (117)
Nelarabine (Arranon)

>  <Synonyms> (117)
Arranon

>  <Target> (117)
DNA/RNA Synthesis 

>  <Form> (117)
Free Base

>  <CAS> (117)
121032-29-9

>  <URL> (117)
http://www.selleckchem.com/products/Arranon.html

$$$$
Clofarabine.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.7516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.6516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9646    4.9190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    6.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.6540    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.5921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5728    2.4595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3957    1.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7272    1.7595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7272    3.1595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8559    0.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  1  0  0  0  0
 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
 12  7  1  6  0  0  0
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 15 18  1  6  0  0  0
 14 19  1  1  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (118)
118

>  <Formula> (118)
C10H11ClFN5O3

>  <MolWeight> (118)
303.6774432

>  <Cat> (118)
S1218

>  <Name> (118)
Clofarabine

>  <Synonyms> (118)
Clolar, Evoltra

>  <Target> (118)
DNA/RNA Synthesis

>  <Form> (118)
Free Base

>  <CAS> (118)
123318-82-1

>  <URL> (118)
http://www.selleckchem.com/products/Clofarabine.html

$$$$
OSI-930.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0221    6.3881    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.4052    8.1839    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7321    7.7527    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (119)
119

>  <Formula> (119)
C22H16F3N3O2S

>  <MolWeight> (119)
443.4415496

>  <Cat> (119)
S1220

>  <Name> (119)
OSI-930

>  <Synonyms> (119)
N/A

>  <Target> (119)
c-Kit, VEGFR

>  <Form> (119)
Free Base

>  <CAS> (119)
728033-96-3

>  <URL> (119)
http://www.selleckchem.com/products/OSI-930.html

$$$$
Dexrazoxane Hydrochloride.cdx
csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
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  2  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 10 17  1  6  0  0  0
 15 18  2  0  0  0  0
 13 19  2  0  0  0  0
M  END
>  <Mol_ID> (120)
120

>  <Formula> (120)
C11H17ClN4O4

>  <MolWeight> (120)
304.73008

>  <Cat> (120)
S1222

>  <Name> (120)
Dexrazoxane Hydrochloride

>  <Synonyms> (120)
Totect, ICRF-187, Zinecard, Cardioxane

>  <Target> (120)
Others

>  <Form> (120)
Hydrochloride

>  <CAS> (120)
149003-01-0

>  <URL> (120)
http://www.selleckchem.com/products/Dexrazoxane-Hydrochloride.html

$$$$
Ellence (Epirubicin Hydrochloride).cdx
csChFnd80/10092410032D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    1.2124    6.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5540    9.9831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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 10  5  1  0  0  0  0
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 10 13  2  0  0  0  0
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 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
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 15 20  1  0  0  0  0
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 24 17  1  0  0  0  0
 22 25  1  0  0  0  0
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 36 31  1  0  0  0  0
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 33 40  1  1  0  0  0
M  END
>  <Mol_ID> (121)
121

>  <Formula> (121)
C27H30ClNO11

>  <MolWeight> (121)
579.9802

>  <Cat> (121)
S1223

>  <Name> (121)
Epirubicin Hydrochloride

>  <Synonyms> (121)
Ellence, Pharmorubicin, Epirubicin Ebewe

>  <Target> (121)
Topoisomerase 

>  <Form> (121)
Hydrochloride

>  <CAS> (121)
56390-09-1

>  <URL> (121)
http://www.selleckchem.com/products/Ellence.html

$$$$
Etoposide.cdx
csChFnd80/10092410032D

 47 53  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (122)
122

>  <Formula> (122)
C29H32O13

>  <MolWeight> (122)
588.55658

>  <Cat> (122)
S1225

>  <Name> (122)
Etoposide (VP-16)
Etoposide

>  <Synonyms> (122)
Vepesid 

>  <Target> (122)
Topoisomerase

>  <Form> (122)
Free Base

>  <CAS> (122)
33419-42-0

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

$$$$
KU-0063794.cdx
csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (123)
123

>  <Formula> (123)
C25H31N5O4

>  <MolWeight> (123)
465.54474

>  <Cat> (123)
S1226

>  <Name> (123)
Ku-0063794

>  <Synonyms> (123)
N/A

>  <Target> (123)
mTOR 

>  <Form> (123)
Free Base

>  <CAS> (123)
938440-64-3

>  <URL> (123)
http://www.selleckchem.com/products/KU-0063794.html

$$$$
Evista (Raloxifene Hydrochloride).cdx
csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (124)
124

>  <Formula> (124)
C28H28ClNO4S

>  <MolWeight> (124)
510.04422

>  <Cat> (124)
S1227

>  <Name> (124)
Evista (Raloxifene Hydrochloride)

>  <Synonyms> (124)
Raloxifene Hydrochloride, keoxifene

>  <Target> (124)
Estrogen/progestogen Receptor

>  <Form> (124)
Hydrochloride

>  <CAS> (124)
82640-04-8

>  <URL> (124)
http://www.selleckchem.com/products/Evista.html

$$$$
Fludara (Fludarabine Phosphate).cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  2 11  1  0  0  0  0
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 12  7  1  6  0  0  0
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 14 24  1  1  0  0  0
 19 20  1  0  0  0  0
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M  END
>  <Mol_ID> (125)
125

>  <Formula> (125)
C10H13FN5O7P

>  <MolWeight> (125)
365.2116842

>  <Cat> (125)
S1229

>  <Name> (125)
Fludarabine Phosphate (Fludara)

>  <Synonyms> (125)
N/A 

>  <Target> (125)
DNA/RNA Synthesis

>  <Form> (125)
Phosphate

>  <CAS> (125)
75607-67-9

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

$$$$
Topotecan.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (126)
126

>  <Formula> (126)
C23H24ClN3O5

>  <MolWeight> (126)
457.90676

>  <Cat> (126)
S1231

>  <Name> (126)
Topotecan HCl

>  <Synonyms> (126)
Hycamtin, NSC 609699

>  <Target> (126)
Topoisomerase 

>  <Form> (126)
Hydrochloride

>  <CAS> (126)
119413-54-6

>  <URL> (126)
http://www.selleckchem.com/products/Topotecan-Hydrochloride.html

$$$$
2-Methoxyestradiol.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (127)
127

>  <Formula> (127)
C19H26O3

>  <MolWeight> (127)
302.40794

>  <Cat> (127)
S1233

>  <Name> (127)
2-Methoxyestradiol

>  <Synonyms> (127)
2-ME2

>  <Target> (127)
HIF

>  <Form> (127)
Free Base

>  <CAS> (127)
362-07-2

>  <URL> (127)
http://www.selleckchem.com/products/2-Methoxyestradiol(2ME2).html

$$$$
Agomelatine.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (128)
128

>  <Formula> (128)
C15H17NO2

>  <MolWeight> (128)
243.30098

>  <Cat> (128)
S1243

>  <Name> (128)
Agomelatine

>  <Synonyms> (128)
Valdoxan, Melitor, Thymanax

>  <Target> (128)
5-HT Receptor

>  <Form> (128)
Free Base

>  <CAS> (128)
138112-76-2

>  <URL> (128)
http://www.selleckchem.com/products/Agomelatine.html

$$$$
MP-470.cdx
csChFnd80/10092410032D

 32 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (129)
129

>  <Formula> (129)
C23H21N5O3S

>  <MolWeight> (129)
447.50954

>  <Cat> (129)
S1244

>  <Name> (129)
Amuvatinib (MP-470)

>  <Synonyms> (129)
N/A 

>  <Target> (129)
c-Met, c-Kit, PDGFR, Flt, c-RET

>  <Form> (129)
Free Base

>  <CAS> (129)
850879-09-3

>  <URL> (129)
http://www.selleckchem.com/products/MP-470.html

$$$$
leflunomide.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (130)
130

>  <Formula> (130)
C12H9F3N2O2

>  <MolWeight> (130)
270.2072696

>  <Cat> (130)
S1247

>  <Name> (130)
Leflunomide

>  <Synonyms> (130)
Arava

>  <Target> (130)
Dehydrogenase

>  <Form> (130)
Free Base

>  <CAS> (130)
75706-12-6

>  <URL> (130)
http://www.selleckchem.com/products/Leflunomide.html

$$$$
JNJ-7706621.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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   12.0583    4.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9257    3.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (131)
131

>  <Formula> (131)
C15H12F2N6O3S

>  <MolWeight> (131)
394.3559864

>  <Cat> (131)
S1249

>  <Name> (131)
JNJ-7706621

>  <Synonyms> (131)
N/A 

>  <Target> (131)
CDK, Aurora Kinase

>  <Form> (131)
Free Base

>  <CAS> (131)
443797-96-4

>  <URL> (131)
http://www.selleckchem.com/products/JNJ-7706621.html

$$$$
nepafenac.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (132)
132

>  <Formula> (132)
C15H14N2O2

>  <MolWeight> (132)
254.28386

>  <Cat> (132)
S1255

>  <Name> (132)
Nepafenac

>  <Synonyms> (132)
Nevanac

>  <Target> (132)
COX

>  <Form> (132)
Free Base

>  <CAS> (132)
78281-72-8

>  <URL> (132)
http://www.selleckchem.com/products/Nepafenac.html

$$$$
Posaconazole.cdx
csChFnd80/10092410032D

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   22.5825    4.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0426    5.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1264    3.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3216    4.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.3079    6.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0289    7.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6863    2.4062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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 12  7  1  0  0  0  0
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  1 40  1  0  0  0  0
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 43 44  2  0  0  0  0
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M  END
>  <Mol_ID> (133)
133

>  <Formula> (133)
C37H42F2N8O4

>  <MolWeight> (133)
700.7773864

>  <Cat> (133)
S1257

>  <Name> (133)
Posaconazole

>  <Synonyms> (133)
SCH56592

>  <Target> (133)
P450 (e.g. CYP17)

>  <Form> (133)
Free Base

>  <CAS> (133)
171228-49-2

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

$$$$
prasugrel.cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
   10.0530    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (134)
134

>  <Formula> (134)
C20H20FNO3S

>  <MolWeight> (134)
373.4411032

>  <Cat> (134)
S1258

>  <Name> (134)
Prasugrel (Effient)

>  <Synonyms> (134)
Effient, Efient, Prasita

>  <Target> (134)
P2 Receptor

>  <Form> (134)
Free Base

>  <CAS> (134)
150322-43-3

>  <URL> (134)
http://www.selleckchem.com/products/Prasugrel.html

$$$$
s4261.cdx
csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (135)
135

>  <Formula> (135)
C18H18ClMnN2O4

>  <MolWeight> (135)
416.737569

>  <Cat> (135)
S4261

>  <Name> (135)
EUK 134

>  <Synonyms> (135)
N/A

>  <Target> (135)
Beta Amyloid

>  <Form> (135)
Complex

>  <CAS> (135)
81065-76-1

>  <URL> (135)
http://www.selleckchem.com/products/euk-134.html

$$$$
Cinacalcet Hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (136)
136

>  <Formula> (136)
C22H23ClF3N

>  <MolWeight> (136)
393.8729296

>  <Cat> (136)
S1260

>  <Name> (136)
AMG-073 HCl (Cinacalcet hydrochloride)

>  <Synonyms> (136)
Mimpara, Sensipar

>  <Target> (136)
CaSR

>  <Form> (136)
Hydrochloride

>  <CAS> (136)
364782-34-3

>  <URL> (136)
http://www.selleckchem.com/products/Cinacalcet-hydrochloride.html

$$$$
Celecoxib.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (137)
137

>  <Formula> (137)
C17H14F3N3O2S

>  <MolWeight> (137)
381.3721696

>  <Cat> (137)
S1261

>  <Name> (137)
Celecoxib

>  <Synonyms> (137)
Celebrex, Celebra 

>  <Target> (137)
COX

>  <Form> (137)
Free Base

>  <CAS> (137)
169590-42-5

>  <URL> (137)
http://www.selleckchem.com/products/Celecoxib.html

$$$$
BMS-708163.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (138)
138

>  <Formula> (138)
C20H17ClF4N4O4S

>  <MolWeight> (138)
520.8849928

>  <Cat> (138)
S1262

>  <Name> (138)
BMS-708163 (Avagacestat)

>  <Synonyms> (138)
N/A 

>  <Target> (138)
Gamma-secretase

>  <Form> (138)
Free Base

>  <CAS> (138)
1146699-66-2

>  <URL> (138)
http://www.selleckchem.com/products/BMS-708163.html

$$$$
PD173074.cdx
csChFnd80/10092410032D

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FGFR, VEGFR

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Free Base

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219580-11-7

>  <URL> (139)
http://www.selleckchem.com/products/PD-173074.html

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WYE-354

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N/A

>  <Target> (140)
mTOR 

>  <Form> (140)
Free Base

>  <CAS> (140)
1062169-56-5

>  <URL> (140)
http://www.selleckchem.com/products/WYE-354.html

$$$$
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Vemurafenib (PLX4032, RG7204)

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RO5185426

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Raf 

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Free Base

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918504-65-1

>  <URL> (141)
http://www.selleckchem.com/products/PLX-4032.html

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Dopamine Receptor

>  <Form> (142)
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>  <CAS> (142)
71675-85-9

>  <URL> (142)
http://www.selleckchem.com/products/Amisulpride.html

$$$$
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M  END
>  <Mol_ID> (143)
143

>  <Formula> (143)
C21H20ClNO5

>  <MolWeight> (143)
401.8402

>  <Cat> (143)
S1283

>  <Name> (143)
Asenapine maleate

>  <Synonyms> (143)
Saphris

>  <Target> (143)
Adrenergic Receptor, 5-HT Receptor

>  <Form> (143)
Maleate

>  <CAS> (143)
65576-45-6, 135883-08-8 (Maleic acid)

>  <URL> (143)
http://www.selleckchem.com/products/Asenapine.html

$$$$
Benazepril hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (144)
144

>  <Formula> (144)
C24H29ClN2O5

>  <MolWeight> (144)
460.95046

>  <Cat> (144)
S1284

>  <Name> (144)
Benazepril hydrochloride

>  <Synonyms> (144)
Lotensin

>  <Target> (144)
RAAS

>  <Form> (144)
Hydrochloride

>  <CAS> (144)
86541-74-4

>  <URL> (144)
http://www.selleckchem.com/products/Benazepril-hydrochloride.html

$$$$
Carmofur.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (145)
145

>  <Formula> (145)
C11H16FN3O3

>  <MolWeight> (145)
257.2614432

>  <Cat> (145)
S1289

>  <Name> (145)
Carmofur

>  <Synonyms> (145)
HCFU

>  <Target> (145)
Antimetabolites

>  <Form> (145)
Free Base

>  <CAS> (145)
61422-45-5

>  <URL> (145)
http://www.selleckchem.com/products/Carmofur.html

$$$$
Celastrol.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (146)
146

>  <Formula> (146)
C29H38O4

>  <MolWeight> (146)
450.60962

>  <Cat> (146)
S1290

>  <Name> (146)
Celastrol

>  <Synonyms> (146)
N/A

>  <Target> (146)
Proteasome

>  <Form> (146)
Free Base

>  <CAS> (146)
34157-83-0

>  <URL> (146)
http://www.selleckchem.com/products/Celastrol.html

$$$$
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csChFnd80/10092410032D

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  6  7  1  0  0  0  0
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 14  8  1  0  0  0  0
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  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20  9  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
>  <Mol_ID> (147)
147

>  <Formula> (147)
C21H27Cl3N2O3

>  <MolWeight> (147)
461.80968

>  <Cat> (147)
S1291

>  <Name> (147)
Cetirizine Dihydrochloride

>  <Synonyms> (147)
Zyrtec, Reactine

>  <Target> (147)
Histamine Receptor

>  <Form> (147)
Dihydrochloride

>  <CAS> (147)
83881-52-1

>  <URL> (147)
http://www.selleckchem.com/products/Cetirizine-di-hcl.html

$$$$
Cilnidipine.cdx
csChFnd80/10092410032D

 36 38  0  0  0  0  0  0  0  0999 V2000
    7.2494    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2494    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    5.5927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8825    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.8825    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   14.5071    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7154    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9236    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1360    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3485    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9236    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 11 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (148)
148

>  <Formula> (148)
C27H28N2O7

>  <MolWeight> (148)
492.52042

>  <Cat> (148)
S1293

>  <Name> (148)
Cilnidipine

>  <Synonyms> (148)
FRC 8653 

>  <Target> (148)
Calcium Channel

>  <Form> (148)
Free Base

>  <CAS> (148)
132203-70-4

>  <URL> (148)
http://www.selleckchem.com/products/Cilnidipine.html

$$$$
Diltiazem HCl.cdx
csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
    6.0318    7.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8194    7.1473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6107    5.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5630    4.7367    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9591    4.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7477    5.9981    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3351    7.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0533    3.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6566    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6566    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0566    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7566    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0566    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7542    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1542    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6737    3.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8039    4.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1640    1.9314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2776    5.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667    7.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4097    7.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    8.1138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3612    9.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4296    8.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2210    9.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9177   10.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8232    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2666    5.8932    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  2  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  1  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
  3 20  2  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  7 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29  1  1  0  0  0  0
M  END
>  <Mol_ID> (149)
149

>  <Formula> (149)
C22H27ClN2O4S

>  <MolWeight> (149)
450.97878

>  <Cat> (149)
S1865

>  <Name> (149)
Diltiazem HCl

>  <Synonyms> (149)
RG 83606 HCl

>  <Target> (149)
Calcium Channel 

>  <Form> (149)
Hydrochloride

>  <CAS> (149)
33286-22-5 

>  <URL> (149)
http://www.selleckchem.com/products/Diltiazem-HCl(Tiazac).html

$$$$
Diphenhydramine hydrochloride.cdx
csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    4.8287    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2494    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9843    4.0760    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  8 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  8  1  0  0  0  0
M  END
>  <Mol_ID> (150)
150

>  <Formula> (150)
C17H22ClNO

>  <MolWeight> (150)
291.81568

>  <Cat> (150)
S1866

>  <Name> (150)
Diphenhydramine HCl (Benadryl)

>  <Synonyms> (150)
Dimedrol

>  <Target> (150)
Histamine Receptor

>  <Form> (150)
Hydrochloride

>  <CAS> (150)
147-24-0 

>  <URL> (150)
http://www.selleckchem.com/products/Diphenhydramine-hydrochloride(Benadryl).html

$$$$
Dapoxetine hydrochloride.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.8287    3.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    1.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    1.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    1.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    3.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    1.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    1.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    3.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    5.4785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    6.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4165    6.1760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.2082    5.4785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 15  1  0  0  0  0
M  END
>  <Mol_ID> (151)
151

>  <Formula> (151)
C21H24ClNO

>  <MolWeight> (151)
341.87436

>  <Cat> (151)
S1869

>  <Name> (151)
Dapoxetine hydrochloride (Priligy)

>  <Synonyms> (151)
Priligy, LY-210448 hydrochloride

>  <Target> (151)
5-HT Receptor

>  <Form> (151)
Hydrochloride

>  <CAS> (151)
129938-20-1

>  <URL> (151)
http://www.selleckchem.com/products/Dapoxetine-hydrochloride(Priligy).html

$$$$
Anagrelide hydrochloride.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.4208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.5208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    1.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    3.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    4.2535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7233    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.3257    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6075    3.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3638    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  2  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
 12 16  2  0  0  0  0
M  END
>  <Mol_ID> (152)
152

>  <Formula> (152)
C10H8Cl3N3O

>  <MolWeight> (152)
292.54902

>  <Cat> (152)
S3172

>  <Name> (152)
Anagrelide hydrochloride 

>  <Synonyms> (152)
N/A

>  <Target> (152)
PDE

>  <Form> (152)
Hydrochloride 

>  <CAS> (152)
58579-51-4

>  <URL> (152)
http://www.selleckchem.com/products/anagrelide-hydrochloride.html

$$$$
Antipyrine.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    5.1449    1.3981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    2.2791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5586    3.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9567    3.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3190    2.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7961    4.7603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    1.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    0.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    0.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    2.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    2.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6260    1.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0716    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  3  6  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
  2  7  1  0  0  0  0
  5 13  1  0  0  0  0
  1 14  1  0  0  0  0
M  END
>  <Mol_ID> (153)
153

>  <Formula> (153)
C11H12N2O

>  <MolWeight> (153)
188.22578

>  <Cat> (153)
S3173

>  <Name> (153)
Antipyrine

>  <Synonyms> (153)
N/A 

>  <Target> (153)
COX

>  <Form> (153)
Free Base

>  <CAS> (153)
60-80-0

>  <URL> (153)
http://www.selleckchem.com/products/antipyrine.html

$$$$
Felodipine.cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6289    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4371    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  2  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 10 24  2  0  0  0  0
 19 25  1  0  0  0  0
M  END
>  <Mol_ID> (154)
154

>  <Formula> (154)
C18H19Cl2NO4

>  <MolWeight> (154)
384.25376

>  <Cat> (154)
S1885

>  <Name> (154)
Felodipine (Plendil)

>  <Synonyms> (154)
Renedil, Feloday 

>  <Target> (154)
NULL

>  <Form> (154)
Free Base

>  <CAS> (154)
72509-76-3

>  <URL> (154)
http://www.selleckchem.com/products/Felodipine(Plendil).html

$$$$
Nizatidine.cdx
csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0614    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2607    4.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6893    5.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2921    5.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3635    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3893    6.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7893    6.7948    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4893    8.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8893    8.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5893    9.2197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9893    9.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6893   10.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9893   11.6446    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.5893   11.6446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6893   12.8570    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.6893    8.0073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0893    8.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425    1.3923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7751    2.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7888    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (155)
155

>  <Formula> (155)
C12H21N5O2S2

>  <MolWeight> (155)
331.45744

>  <Cat> (155)
S1890

>  <Name> (155)
Nizatidine

>  <Synonyms> (155)
Axid

>  <Target> (155)
Histamine Receptor

>  <Form> (155)
Free Base

>  <CAS> (155)
76963-41-2

>  <URL> (155)
http://www.selleckchem.com/products/Nizatidine(Axid).html

$$$$
CARBILEV (carbidopa).cdx
csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.5647    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.6574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3538    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538    1.3523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3914    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 10 14  1  6  0  0  0
 10 15  1  1  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (156)
156

>  <Formula> (156)
C10H14N2O4

>  <MolWeight> (156)
226.22916

>  <Cat> (156)
S1891

>  <Name> (156)
Carbidopa

>  <Synonyms> (156)
Lodosyn

>  <Target> (156)
Decarboxylase

>  <Form> (156)
Free Base

>  <CAS> (156)
28860-95-9

>  <URL> (156)
http://www.selleckchem.com/products/Carbidopa.html

$$$$
VALSARTAN (valsartan).cdx
csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
    6.0411    5.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    3.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    5.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    5.5806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2781    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    5.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6247    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    3.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    3.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    5.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0193    6.4010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5867    7.7325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1867    7.7325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
  9 23  1  6  0  0  0
 22 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 22  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 29  2  0  0  0  0
M  END
>  <Mol_ID> (157)
157

>  <Formula> (157)
C24H29N5O3

>  <MolWeight> (157)
435.51876

>  <Cat> (157)
S1894

>  <Name> (157)
Valsartan (Diovan)

>  <Synonyms> (157)
N/A 

>  <Target> (157)
RAAS

>  <Form> (157)
Free Base

>  <CAS> (157)
137862-53-4

>  <URL> (157)
http://www.selleckchem.com/products/Valsartan(Diovan).html

$$$$

csChFnd80/10092410032D

 36 39  0  0  0  0  0  0  0  0999 V2000
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    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2744    6.9999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6993    6.9999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9117   10.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
  7 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (158)
158

>  <Formula> (158)
C24H40N8O4

>  <MolWeight> (158)
504.6256

>  <Cat> (158)
S1895

>  <Name> (158)
Dipyridamole (Persantine)

>  <Synonyms> (158)
Permole

>  <Target> (158)
PDE

>  <Form> (158)
Free Base

>  <CAS> (158)
58-32-2

>  <URL> (158)
http://www.selleckchem.com/products/Dipyridamole(Permole,-Persantine).html

$$$$
Hydroxyurea.cdx
csChFnd80/10092410032D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
M  END
>  <Mol_ID> (159)
159

>  <Formula> (159)
CH4N2O2

>  <MolWeight> (159)
76.05466

>  <Cat> (159)
S1896

>  <Name> (159)
Hydroxyurea (Cytodrox)

>  <Synonyms> (159)
Hydrea, Biosupressin

>  <Target> (159)
DNA/RNA Synthesis

>  <Form> (159)
Free Base

>  <CAS> (159)
127-07-1

>  <URL> (159)
http://www.selleckchem.com/products/Hydroxyurea(Cytodrox).html

$$$$
Nicotinamide.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (160)
160

>  <Formula> (160)
C6H6N2O

>  <MolWeight> (160)
122.12464

>  <Cat> (160)
S1899

>  <Name> (160)
Nicotinamide (Vitamin B3)

>  <Synonyms> (160)
Niacinamide

>  <Target> (160)
Sirtuin

>  <Form> (160)
Free Base

>  <CAS> (160)
98-92-0

>  <URL> (160)
http://www.selleckchem.com/products/Nicotinamide(Niacinamide).html

$$$$
ARTHROTEC (diclofenac sodium).cdx
csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0125    3.3493    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  3  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (161)
161

>  <Formula> (161)
C14H10Cl2NNaO2

>  <MolWeight> (161)
318.13047

>  <Cat> (161)
S1903

>  <Name> (161)
Diclofenac Sodium

>  <Synonyms> (161)
GP 45840

>  <Target> (161)
COX

>  <Form> (161)
Sodium Salt 

>  <CAS> (161)
15307-79-6

>  <URL> (161)
http://www.selleckchem.com/products/Diclofenac-sodium.html

$$$$
Flutamide .cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.4291    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2049    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2167    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    3.5049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 10 13  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (162)
162

>  <Formula> (162)
C11H11F3N2O3

>  <MolWeight> (162)
276.2118496

>  <Cat> (162)
S1908

>  <Name> (162)
Flutamide (Eulexin)

>  <Synonyms> (162)
Flutamin, Drogenil 

>  <Target> (162)
P450

>  <Form> (162)
Free Base

>  <CAS> (162)
13311-84-7

>  <URL> (162)
http://www.selleckchem.com/products/Flutamide(Eulexin).html

$$$$
FLUVASTATIN SODIUM.cdx
csChFnd80/10092410032D

 31 32  0  0  0  0  0  0  0  0999 V2000
    2.8000    3.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    3.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    5.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    5.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2062    2.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7467    7.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7835    8.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4199    7.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9151    1.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5781    2.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5377    3.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 13  1  0  0  0  0
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 18 10  1  0  0  0  0
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 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
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 25 26  1  0  0  0  0
 22 27  1  1  0  0  0
 24 28  1  1  0  0  0
 26 29  1  0  0  0  0
 26 31  2  0  0  0  0
M  END
>  <Mol_ID> (163)
163

>  <Formula> (163)
C24H25FNNaO4

>  <MolWeight> (163)
433.4477732

>  <Cat> (163)
S1909

>  <Name> (163)
Fluvastatin sodium (Lescol)

>  <Synonyms> (163)
Vastin

>  <Target> (163)
HMG-CoA Reductase

>  <Form> (163)
Sodium

>  <CAS> (163)
93957-55-2

>  <URL> (163)
http://www.selleckchem.com/products/Fluvastatin-Sodium(Lescol).htm

$$$$
HALDOL (haloperidol).cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5474    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    3.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    0.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    3.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4991    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4615    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1991    0.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5991    0.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2991    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5991    2.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1991    2.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6942    1.3523    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (164)
164

>  <Formula> (164)
C21H23ClFNO2

>  <MolWeight> (164)
375.8642232

>  <Cat> (164)
S1920

>  <Name> (164)
Haloperidol (Haldol)

>  <Synonyms> (164)
Aloperidin, Bioperidolo, Brotopon, Dozic, Duraperidol, Einalon S

>  <Target> (164)
Dopamine Receptor

>  <Form> (164)
Free Base

>  <CAS> (164)
52-86-8

>  <URL> (164)
http://www.selleckchem.com/products/Haloperidol(Haldol).html

$$$$
HEDULIN (phenindione).cdx
csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    4.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0744    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
M  END
>  <Mol_ID> (165)
165

>  <Formula> (165)
C15H10O2

>  <MolWeight> (165)
222.2387

>  <Cat> (165)
S1921

>  <Name> (165)
Phenindione (Rectadione)

>  <Synonyms> (165)
Dindevan, Rectadione

>  <Target> (165)
Vitamin

>  <Form> (165)
Free Base

>  <CAS> (165)
30655

>  <URL> (165)
http://www.selleckchem.com/products/Phenindione(Rectadione).html

$$$$
Azilsartan MedoxoMil.cdx
csChFnd80/10092410032D

 42 47  0  0  0  0  0  0  0  0999 V2000
   10.1373    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7046    1.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3046    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3679    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5658    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0700    3.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0068    5.0348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4687    2.8045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5091    1.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8406    2.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0046    4.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6419    6.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    7.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4262    9.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9368    7.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  3  6  2  0  0  0  0
 10 11  2  0  0  0  0
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 14 15  1  0  0  0  0
 13 14  1  0  0  0  0
  1 13  1  0  0  0  0
 17 18  1  0  0  0  0
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 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 23 28  2  0  0  0  0
 17 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  2  0  0  0  0
 24 31  1  0  0  0  0
 16 20  1  0  0  0  0
  5 16  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 36 40  1  0  0  0  0
 37 41  2  0  0  0  0
 40 42  1  0  0  0  0
 35 39  1  0  0  0  0
 12 35  1  0  0  0  0
M  END
>  <Mol_ID> (166)
166

>  <Formula> (166)
C30H24N4O8

>  <MolWeight> (166)
568.53356

>  <Cat> (166)
S3057

>  <Name> (166)
Azilsartan Medoxomil (TAK-491)

>  <Synonyms> (166)
N/A

>  <Target> (166)
RAAS

>  <Form> (166)
Free Base

>  <CAS> (166)
863031-21-4

>  <URL> (166)
http://www.selleckchem.com/products/azilsartan-medoxomil-tak-491.html

$$$$
Prucalopride.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4288    8.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6341    9.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    7.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6341   10.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236    9.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288   11.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236   10.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6341    6.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6341    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6341    4.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288   12.6185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  5  1  2  0  0  0  0
  4  2  2  0  0  0  0
 10  2  1  0  0  0  0
  8  3  1  0  0  0  0
 11  3  2  0  0  0  0
 19  4  1  0  0  0  0
  6  4  1  0  0  0  0
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  6  7  2  0  0  0  0
 13  6  1  0  0  0  0
 18  7  1  0  0  0  0
 12  8  1  0  0  0  0
  9 17  1  0  0  0  0
 21  9  1  0  0  0  0
  9 16  1  0  0  0  0
 20 10  1  0  0  0  0
 14 12  1  0  0  0  0
 15 12  1  0  0  0  0
 16 14  1  0  0  0  0
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 22 21  1  0  0  0  0
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M  END
>  <Mol_ID> (167)
167

>  <Formula> (167)
C18H26ClN3O3

>  <MolWeight> (167)
367.87034

>  <Cat> (167)
S2875

>  <Name> (167)
Prucalopride

>  <Synonyms> (167)
N/A

>  <Target> (167)
5-HT Receptor

>  <Form> (167)
Free Base

>  <CAS> (167)
179474-81-8

>  <URL> (167)
http://www.selleckchem.com/products/prucalopride.html

$$$$
Cilostazol.cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    3.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (168)
168

>  <Formula> (168)
C20H27N5O2

>  <MolWeight> (168)
369.46068

>  <Cat> (168)
S1294

>  <Name> (168)
Cilostazol

>  <Synonyms> (168)
Pletal

>  <Target> (168)
PDE

>  <Form> (168)
Free Base

>  <CAS> (168)
73963-72-1

>  <URL> (168)
http://www.selleckchem.com/products/Cilostazol.html

$$$$
Floxuridine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (169)
169

>  <Formula> (169)
C9H11FN2O5

>  <MolWeight> (169)
246.1924432

>  <Cat> (169)
S1299

>  <Name> (169)
Floxuridine

>  <Synonyms> (169)
Fludara, Fluorodeoxyuridine, FUDR, FdUrd, Floxuridin, FAMP 

>  <Target> (169)
DNA/RNA Synthesis

>  <Form> (169)
Free Base

>  <CAS> (169)
50-91-9

>  <URL> (169)
http://www.selleckchem.com/products/Floxuridine.html

$$$$
1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (170)
170

>  <Formula> (170)
C18H16F2N4O2S

>  <MolWeight> (170)
390.4070464

>  <Cat> (170)
S2156

>  <Name> (170)
LY2886721

>  <Synonyms> (170)
N/A 

>  <Target> (170)
BACE

>  <Form> (170)
Free Base

>  <CAS> (170)
1262036-50-9

>  <URL> (170)
http://www.selleckchem.com/products/LY-2886721.html

$$$$
Megestrol Acetate.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (171)
171

>  <Formula> (171)
C24H32O4

>  <MolWeight> (171)
384.50848

>  <Cat> (171)
S1304

>  <Name> (171)
Megestrol Acetate

>  <Synonyms> (171)
Megace, Megace ES

>  <Target> (171)
Androgen Receptor

>  <Form> (171)
Free Base

>  <CAS> (171)
595-33-5

>  <URL> (171)
http://www.selleckchem.com/products/Megestrol-Acetate.html

$$$$
Mercaptopurine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (172)
172

>  <Formula> (172)
C5H4N4S

>  <MolWeight> (172)
152.17706

>  <Cat> (172)
S1305

>  <Name> (172)
Mercaptopurine (6-MP)

>  <Synonyms> (172)
N/A

>  <Target> (172)
DNA/RNA Synthesis 

>  <Form> (172)
Free Base

>  <CAS> (172)
50-44-2

>  <URL> (172)
http://www.selleckchem.com/products/Mercaptopurine.html

$$$$
ki16425.cdx
csChFnd80/10092410032D

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    2.3636   10.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   11.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169   12.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  2  0  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (173)
173

>  <Formula> (173)
C23H23ClN2O5S

>  <MolWeight> (173)
474.95712

>  <Cat> (173)
S1315

>  <Name> (173)
Ki16425

>  <Synonyms> (173)
N/A

>  <Target> (173)
LPA Receptor

>  <Form> (173)
Free Base

>  <CAS> (173)
355025-24-0 

>  <URL> (173)
http://www.selleckchem.com/products/Ki16425.html

$$$$
Alizarin.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 14  9  1  0  0  0  0
 10 15  2  0  0  0  0
  7 16  2  0  0  0  0
 14 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Mol_ID> (174)
174

>  <Formula> (174)
C14H8O4

>  <MolWeight> (174)
240.21092

>  <Cat> (174)
S2526

>  <Name> (174)
Alizarin

>  <Synonyms> (174)
Anthraquinonic

>  <Target> (174)
P450 (e.g. CYP17)

>  <Form> (174)
Free Base

>  <CAS> (174)
72-48-0

>  <URL> (174)
http://www.selleckchem.com/products/Alizarin.html

$$$$
Costunolide.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5 12  1  0  0  0  0
  7 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  8 15  1  1  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (175)
175

>  <Formula> (175)
C15H20O2

>  <MolWeight> (175)
232.3181

>  <Cat> (175)
S1319

>  <Name> (175)
Costunolide

>  <Synonyms> (175)
N/A

>  <Target> (175)
Telomerase

>  <Form> (175)
Free Base

>  <CAS> (175)
553-21-9

>  <URL> (175)
http://www.selleckchem.com/products/Costunolide.html

$$$$
Doxazosin mesylate.cdx
csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
    4.8927    6.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    8.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    8.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    6.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    4.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    4.3742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.7991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    3.1660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    9.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927   10.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    6.7991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3879    5.5866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    4.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    4.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1879    5.5866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    6.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    6.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5830    5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2806    6.7949    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.2806    4.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6806    6.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5806    8.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6806   11.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2806   11.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5806   10.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7130    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.9254    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5047    1.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5005    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4130    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  1  1  0  0  0  0
  7 11  1  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 23  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 34 37  2  0  0  0  0
 34 38  1  0  0  0  0
M  END
>  <Mol_ID> (176)
176

>  <Formula> (176)
C24H29N5O8S

>  <MolWeight> (176)
547.58076

>  <Cat> (176)
S1324

>  <Name> (176)
Doxazosin mesylate

>  <Synonyms> (176)
Cardura, Carduran 

>  <Target> (176)
Adrenergic Receptor

>  <Form> (176)
Mesylate

>  <CAS> (176)
77883-43-3

>  <URL> (176)
http://www.selleckchem.com/products/Doxazosin-mesylate.html

$$$$
Etodolac.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.0927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5621    1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4295    3.4653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6947    0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9737    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    2.6424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9874    3.4653    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6874    4.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2874    4.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7850    5.8859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  1  0  0  0
 13 17  1  6  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (177)
177

>  <Formula> (177)
C17H21NO3

>  <MolWeight> (177)
287.35354

>  <Cat> (177)
S1328

>  <Name> (177)
Etodolac (Lodine)

>  <Synonyms> (177)
Lodine, Lodine XL

>  <Target> (177)
COX
COX

>  <Form> (177)
Free Base

>  <CAS> (177)
41340-25-4

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

$$$$
Fluconazole.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.1000    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    9.4777    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    4.6364    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    4.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    5.8488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4834    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1923    2.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 18  1  0  0  0  0
M  END
>  <Mol_ID> (178)
178

>  <Formula> (178)
C13H12F2N6O

>  <MolWeight> (178)
306.2707864

>  <Cat> (178)
S1331

>  <Name> (178)
Fluconazole

>  <Synonyms> (178)
UK 49858

>  <Target> (178)
P450 (e.g. CYP17)

>  <Form> (178)
Free Base

>  <CAS> (178)
86386-73-4

>  <URL> (178)
http://www.selleckchem.com/products/Fluconazole.html

$$$$
Flumazenil.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7277    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0926    1.6717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000    2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0926    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7277    4.5059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5355    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8106    5.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8895    6.4505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6022    5.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4172    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9624    0.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2001    5.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7866    6.7872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0032    4.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3927    4.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1958    3.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  2 12  1  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (179)
179

>  <Formula> (179)
C15H14FN3O3

>  <MolWeight> (179)
303.2883632

>  <Cat> (179)
S1332

>  <Name> (179)
Flumazenil

>  <Synonyms> (179)
Flumazepil, Ro 15-1788, Anexate, Lanexat, Mazicon, Roma

>  <Target> (179)
GABA Receptor

>  <Form> (179)
Free Base

>  <CAS> (179)
78755-81-4

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

$$$$
Fluoxetine hydrochloride.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4660    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0453    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2232    2.7708    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 10  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (180)
180

>  <Formula> (180)
C17H19ClF3NO

>  <MolWeight> (180)
345.7870696

>  <Cat> (180)
S1333

>  <Name> (180)
Fluoxetine  HCl

>  <Synonyms> (180)
Prozac, Sarafem

>  <Target> (180)
5-HT Receptor

>  <Form> (180)
Hydrochloride

>  <CAS> (180)
56296-78-7

>  <URL> (180)
http://www.selleckchem.com/products/Fluoxetine-hydrochloride.html

$$$$
Flupirtine maleate.cdx
csChFnd80/10092410032D

 30 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    2.1049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    4.9122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.8968    4.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2425    4.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2359    3.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5882    3.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5781    2.4710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9505    4.8133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  1 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (181)
181

>  <Formula> (181)
C19H21FN4O6

>  <MolWeight> (181)
420.3916432

>  <Cat> (181)
S1334

>  <Name> (181)
Flupirtine maleate

>  <Synonyms> (181)
Katadolon

>  <Target> (181)
Antimetabolites

>  <Form> (181)
Maleate

>  <CAS> (181)
75507-68-5

>  <URL> (181)
http://www.selleckchem.com/products/Flupirtine-maleate.html

$$$$
Gatifloxacin.cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1828    6.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7828    6.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 12  2  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 15  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 11 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 11  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (182)
182

>  <Formula> (182)
C19H22FN3O4

>  <MolWeight> (182)
375.3940832

>  <Cat> (182)
S1340

>  <Name> (182)
Gatifloxacin

>  <Synonyms> (182)
AM-1155, CG5501, BMS-206584

>  <Target> (182)
Topoisomerase

>  <Form> (182)
Free Base

>  <CAS> (182)
112811-59-3

>  <URL> (182)
http://www.selleckchem.com/products/Gatifloxacin.html

$$$$
Genistein.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 19  1  0  0  0  0
  5 20  1  0  0  0  0
M  END
>  <Mol_ID> (183)
183

>  <Formula> (183)
C15H10O5

>  <MolWeight> (183)
270.2369

>  <Cat> (183)
S1342

>  <Name> (183)
Genistein

>  <Synonyms> (183)
N/A

>  <Target> (183)
Topoisomerase
EGFR

>  <Form> (183)
Free Base

>  <CAS> (183)
446-72-0

>  <URL> (183)
http://www.selleckchem.com/products/Genistein.html

$$$$
Ginkgolide B.cdx
csChFnd80/10092410032D

 32 37  0  0  0  0  0  0  0  0999 V2000
    5.2152    3.8048    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0028    4.5048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9624    3.5680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5318    2.2891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9241    2.4354    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.1366    1.7354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 11  1  1  0  0  0  0
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 14  1  1  0  0  0  0
 10 15  1  0  0  0  0
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 17 11  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  6  0  0  0
  2 22  1  1  0  0  0
 14 23  1  6  0  0  0
 23 24  1  0  0  0  0
  5 24  1  6  0  0  0
 24 25  2  0  0  0  0
 10 26  1  6  0  0  0
 12 27  1  1  0  0  0
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 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 17 31  1  1  0  0  0
 16 32  2  0  0  0  0
M  END
>  <Mol_ID> (184)
184

>  <Formula> (184)
C20H24O10

>  <MolWeight> (184)
424.39856

>  <Cat> (184)
S1343

>  <Name> (184)
Ginkgolide B

>  <Synonyms> (184)
BN 52021 

>  <Target> (184)
PAFR

>  <Form> (184)
Free Base

>  <CAS> (184)
15291-77-7

>  <URL> (184)
http://www.selleckchem.com/products/Ginkgolide-B.html

$$$$
Glimepiride.cdx
csChFnd80/10092410032D

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.5406    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7531    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1737    4.8951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4315    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2191    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0066    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6397    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 12  1  0  0  0  0
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 22 23  1  0  0  0  0
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 29 33  2  0  0  0  0
 23 34  2  0  0  0  0
M  END
>  <Mol_ID> (185)
185

>  <Formula> (185)
C24H34N4O5S

>  <MolWeight> (185)
490.61556

>  <Cat> (185)
S1344

>  <Name> (185)
Glimepiride

>  <Synonyms> (185)
Amaryl, Glista OD

>  <Target> (185)
DPP-4

>  <Form> (185)
Free Base

>  <CAS> (185)
93479-97-1

>  <URL> (185)
http://www.selleckchem.com/products/Glimepiride.html

$$$$
TG100-115.cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 10 12  1  0  0  0  0
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 13 15  2  0  0  0  0
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M  END
>  <Mol_ID> (186)
186

>  <Formula> (186)
C18H14N6O2

>  <MolWeight> (186)
346.34276

>  <Cat> (186)
S1352

>  <Name> (186)
TG100-115

>  <Synonyms> (186)
N/A

>  <Target> (186)
PI3K

>  <Form> (186)
Free Base

>  <CAS> (186)
677297-51-7

>  <URL> (186)
http://www.selleckchem.com/products/TG100-115.html

$$$$
Lansoprazole.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.7000    5.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (187)
187

>  <Formula> (187)
C16H14F3N3O2S

>  <MolWeight> (187)
369.3614696

>  <Cat> (187)
S1354

>  <Name> (187)
Lansoprazole

>  <Synonyms> (187)
Prevacid, Prevacid NapraPAC, Prevacid SoluTab

>  <Target> (187)
Proton Pump

>  <Form> (187)
Free Base

>  <CAS> (187)
103577-45-3

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

$$$$
Levetiracetam.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (188)
188

>  <Formula> (188)
C8H14N2O2

>  <MolWeight> (188)
170.20896

>  <Cat> (188)
S1356

>  <Name> (188)
Levetiracetam

>  <Synonyms> (188)
UCB-L059, SIB-S1

>  <Target> (188)
Calcium Channel

>  <Form> (188)
Free Base

>  <CAS> (188)
102767-28-2

>  <URL> (188)
http://www.selleckchem.com/products/Levetiracetam.html

$$$$
Loratadine(Alavert, Claritin).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (189)
189

>  <Formula> (189)
C22H23ClN2O2

>  <MolWeight> (189)
382.88322

>  <Cat> (189)
S1358

>  <Name> (189)
Loratadine

>  <Synonyms> (189)
Alavert, Claritin

>  <Target> (189)
Histamine Receptor

>  <Form> (189)
Free Base

>  <CAS> (189)
79794-75-5

>  <URL> (189)
http://www.selleckchem.com/products/Loratadine.html

$$$$
mgcd265.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (190)
190

>  <Formula> (190)
C26H20FN5O2S2

>  <MolWeight> (190)
517.5977032

>  <Cat> (190)
S1361

>  <Name> (190)
MGCD-265

>  <Synonyms> (190)
N/A

>  <Target> (190)
c-Met, VEGFR, Tie-2 

>  <Form> (190)
Free Base

>  <CAS> (190)
875337-44-3

>  <URL> (190)
http://www.selleckchem.com/products/MGCD-265.html

$$$$
ON-01910.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (191)
191

>  <Formula> (191)
C21H24NNaO8S

>  <MolWeight> (191)
473.47193

>  <Cat> (191)
S1362

>  <Name> (191)
Rigosertib (ON-01910)

>  <Synonyms> (191)
ON-01910

>  <Target> (191)
PLK

>  <Form> (191)
Sodium Salt

>  <CAS> (191)
1225497-78-8

>  <URL> (191)
http://www.selleckchem.com/products/ON-01910.html

$$$$
KI8751.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (192)
192

>  <Formula> (192)
C24H18F3N3O4

>  <MolWeight> (192)
469.4126296

>  <Cat> (192)
S1363

>  <Name> (192)
Ki8751

>  <Synonyms> (192)
N/A

>  <Target> (192)
VEGFR, c-Kit, PDGFR

>  <Form> (192)
Free Base

>  <CAS> (192)
228559-41-9

>  <URL> (192)
http://www.selleckchem.com/products/Ki8751.html

$$$$
BMS707035.cdx
csChFnd80/10092410032D

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  1  7  1  0  0  0  0
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M  END
>  <Mol_ID> (193)
193

>  <Formula> (193)
C17H19FN4O5S

>  <MolWeight> (193)
410.4199632

>  <Cat> (193)
S1366

>  <Name> (193)
BMS-707035

>  <Synonyms> (193)
N/A

>  <Target> (193)
Integrase

>  <Form> (193)
Free Base

>  <CAS> (193)
729607-74-3

>  <URL> (193)
http://www.selleckchem.com/products/BMS-707035.html

$$$$
LOPINAVIR (lopinavir).cdx
csChFnd80/10092410032D

 46 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (194)
194

>  <Formula> (194)
C37H48N4O5

>  <MolWeight> (194)
628.80082

>  <Cat> (194)
S1380

>  <Name> (194)
Lopinavir (ABT-378)

>  <Synonyms> (194)
ABT-378

>  <Target> (194)
HIV Protease

>  <Form> (194)
Free Base

>  <CAS> (194)
192725-17-0

>  <URL> (194)
http://www.selleckchem.com/products/Lopinavir.html

$$$$
Mianserin hydrochloride.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (195)
195

>  <Formula> (195)
C18H21ClN2

>  <MolWeight> (195)
300.82574

>  <Cat> (195)
S1382

>  <Name> (195)
Mianserin HCl

>  <Synonyms> (195)
ORG GB-94 HCl

>  <Target> (195)
Histamine Receptor(HT receptor)

>  <Form> (195)
Hydrochloride

>  <CAS> (195)
21535-47-7

>  <URL> (195)
http://www.selleckchem.com/products/Mianserin-hydrochloride.html

$$$$
Mosapride citrate.cdx
csChFnd80/10092410032D

 42 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (196)
196

>  <Formula> (196)
C27H33ClFN3O10

>  <MolWeight> (196)
614.0164232

>  <Cat> (196)
S1385

>  <Name> (196)
Mosapride citrate

>  <Synonyms> (196)
TAK-370, AS-4370, Gasmot

>  <Target> (196)
5-HT Receptor

>  <Form> (196)
Citrate

>  <CAS> (196)
112885-42-4

>  <URL> (196)
http://www.selleckchem.com/products/Mosapride-citrate.html

$$$$
Nafamostat mesylate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (197)
197

>  <Formula> (197)
C21H25N5O8S2

>  <MolWeight> (197)
539.5819

>  <Cat> (197)
S1386

>  <Name> (197)
Nafamostat mesylate

>  <Synonyms> (197)
Futhan, FUT-175

>  <Target> (197)
Proteasome

>  <Form> (197)
Dimesylate

>  <CAS> (197)
82956-11-4

>  <URL> (197)
http://www.selleckchem.com/products/Nafamostat-mesylate.html

$$$$
Naftopidil.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (198)
198

>  <Formula> (198)
C24H30Cl2N2O3

>  <MolWeight> (198)
465.4126

>  <Cat> (198)
S1387

>  <Name> (198)
Naftopidil Dihydrochloride

>  <Synonyms> (198)
Flivas, KT-611, Avishot 

>  <Target> (198)
Adrenergic Receptor

>  <Form> (198)
Dihydrochloride

>  <CAS> (198)
57149-08-3

>  <URL> (198)
http://www.selleckchem.com/products/Naftopidil-Dihydrochloride.html

$$$$
Omeprazole.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (199)
199

>  <Formula> (199)
C17H19N3O3S

>  <MolWeight> (199)
345.41606

>  <Cat> (199)
S1389

>  <Name> (199)
Omeprazole (Prilosec)

>  <Synonyms> (199)
Losec, Omesec, Prilosec, Zegerid

>  <Target> (199)
Proton Pump, ATPase

>  <Form> (199)
Free Base

>  <CAS> (199)
73590-58-6

>  <URL> (199)
http://www.selleckchem.com/products/Omeprazole.html

$$$$
Ondansetron hydrochloride.cdx
csChFnd80/10092410032D

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    3.7564    3.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9716    2.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5410    3.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    5.0174    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3258    4.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2856    6.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6731    6.4378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6098    5.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8888    5.9668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7425    7.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3731    7.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5057    5.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198    4.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7006    2.1883    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 15  1  0  0  0  0
 13 20  2  0  0  0  0
  7 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (200)
200

>  <Formula> (200)
C18H20ClN3O

>  <MolWeight> (200)
329.8239

>  <Cat> (200)
S1390

>  <Name> (200)
Ondansetron hydrochloride (Zofran)

>  <Synonyms> (200)
Ondemet, Emeset, Emetron

>  <Target> (200)
5-HT Receptor

>  <Form> (200)
Hydrochloride

>  <CAS> (200)
99614-01-4

>  <URL> (200)
http://www.selleckchem.com/products/Ondansetron-hydrochloride.html

$$$$
Pizotifen malate.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.0330    5.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2455    6.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4541    7.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5019    8.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1058    8.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3171    7.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7298    6.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9522    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4127    5.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7776    5.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4976    5.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4801    6.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8352    7.8884    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1373    4.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9805    3.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0852    1.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3465    1.3912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5033    2.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3986    3.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4508    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2259    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2259    2.5533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0177    4.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4383    4.6484    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6466    3.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    4.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.0436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0630    3.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4383    6.0436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  1 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 30  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (201)
201

>  <Formula> (201)
C23H27NO5S

>  <MolWeight> (201)
429.52918

>  <Cat> (201)
S1394

>  <Name> (201)
Pizotifen malate

>  <Synonyms> (201)
BC-105

>  <Target> (201)
5-HT Receptor

>  <Form> (201)
Malate

>  <CAS> (201)
1201595

>  <URL> (201)
http://www.selleckchem.com/products/Pizotifen-malate.html

$$$$
resveratrol.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.3476    3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    2.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    4.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3376    4.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3998    2.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3863    3.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7339    3.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0963    1.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4486    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4385    2.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0762    3.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7239    4.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    4.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8096    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <Mol_ID> (202)
202

>  <Formula> (202)
C14H12O3

>  <MolWeight> (202)
228.24328

>  <Cat> (202)
S1396

>  <Name> (202)
Resveratrol

>  <Synonyms> (202)
N/A

>  <Target> (202)
Sirtuin

>  <Form> (202)
Free Base

>  <CAS> (202)
501-36-0

>  <URL> (202)
http://www.selleckchem.com/products/Resveratrol.html

$$$$
Rocuronium bromide.cdx
csChFnd80/10092410032D

 43 47  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0268    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0268    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2448    4.2000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.4579    6.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5243    7.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9555    9.0231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1597    7.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0677    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3992    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3992    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0677    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6114    2.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713    1.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7379    0.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5368    6.5177    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  1  0  0  0
 17 19  1  1  0  0  0
 12 20  1  1  0  0  0
  9 21  1  1  0  0  0
  5 22  1  1  0  0  0
  1 23  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
  2 29  1  6  0  0  0
  4 30  1  6  0  0  0
 10 31  1  6  0  0  0
 11 32  1  6  0  0  0
 19 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 18 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 18  1  0  0  0  0
 18 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
M  END
>  <Mol_ID> (203)
203

>  <Formula> (203)
C32H53BrN2O4

>  <MolWeight> (203)
609.67822

>  <Cat> (203)
S1397

>  <Name> (203)
Rocuronium bromide

>  <Synonyms> (203)
Zemuron, Esmeron

>  <Target> (203)
AChR

>  <Form> (203)
Bromide

>  <CAS> (203)
119302-91-9

>  <URL> (203)
http://www.selleckchem.com/products/Rocuronium-bromide.html

$$$$

csChFnd80/10092410032D

 43 43  0  0  0  0  0  0  0  0999 V2000
    2.8000   -7.6238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   -9.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -9.7311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2333   -9.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2333   -7.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -6.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5694   -9.4628    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3952   -8.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5694   -7.1897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -5.5214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0021  -10.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3715  -11.0854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3649  -10.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7691  -12.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7172  -10.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7071   -9.4644    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0594   -9.8267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0494   -8.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4016   -9.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0292   -6.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7338   -7.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0861   -7.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3715   -6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (204)
204

>  <Formula> (204)
C23H34N5O14P

>  <MolWeight> (204)
635.514921

>  <Cat> (204)
S1400

>  <Name> (204)
Tenofovir Disoproxil Fumarate

>  <Synonyms> (204)
Viread

>  <Target> (204)
Reverse Transcriptase

>  <Form> (204)
Fumarate

>  <CAS> (204)
202138-50-9

>  <URL> (204)
http://www.selleckchem.com/products/Tenofovir-Disoproxil-Fumarate.html

$$$$
Tenofovir(PMPA).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (205)
205

>  <Formula> (205)
C9H14N5O4P

>  <MolWeight> (205)
287.212321

>  <Cat> (205)
S1401

>  <Name> (205)
Tenofovir (Viread)

>  <Synonyms> (205)
Viread

>  <Target> (205)
Reverse Transcriptase

>  <Form> (205)
Free Base

>  <CAS> (205)
147127-20-6

>  <URL> (205)
http://www.selleckchem.com/products/Tenofovir.html

$$$$
S1130.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (206)
206

>  <Formula> (206)
C20H19BrN4O3

>  <MolWeight> (206)
443.29386

>  <Cat> (206)
S1130

>  <Name> (206)
YM155 (Sepantronium Bromide)

>  <Synonyms> (206)
N/A

>  <Target> (206)
Survivin

>  <Form> (206)
Bromide

>  <CAS> (206)
781661-94-7

>  <URL> (206)
http://www.selleckchem.com/products/YM155.html

$$$$
Tigecycline.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (207)
207

>  <Formula> (207)
C29H39N5O8

>  <MolWeight> (207)
585.64866

>  <Cat> (207)
S1403

>  <Name> (207)
Tigecycline

>  <Synonyms> (207)
Tygacil, GAR-936, WAY-GAR-936, TBG-MINO

>  <Target> (207)
Antifection

>  <Form> (207)
Free Base

>  <CAS> (207)
220620-09-7

>  <URL> (207)
http://www.selleckchem.com/products/Tigecycline.html

$$$$
Vecuronium Bromide.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (208)
208

>  <Formula> (208)
C34H57BrN2O4

>  <MolWeight> (208)
637.73138

>  <Cat> (208)
S1405

>  <Name> (208)
Vecuronium Bromide

>  <Synonyms> (208)
Norcuron, Org NC 45

>  <Target> (208)
AChR

>  <Form> (208)
Bromide

>  <CAS> (208)
50700-72-6

>  <URL> (208)
http://www.selleckchem.com/products/Vecuronium-Bromide.html#

$$$$
bimatoprost.cdx
csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
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 26 27  2  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (209)
209

>  <Formula> (209)
C25H37NO4

>  <MolWeight> (209)
415.56558

>  <Cat> (209)
S1407

>  <Name> (209)
Bimatoprost

>  <Synonyms> (209)
Lumigan

>  <Target> (209)
Immunology & Inflammation related

>  <Form> (209)
Free Base

>  <CAS> (209)
155206-00-1

>  <URL> (209)
http://www.selleckchem.com/products/Bimatoprost.html

$$$$
Alfuzosin HCl.cdx
csChFnd80/10092410032D

 29 30  0  0  0  0  0  0  0  0999 V2000
    2.4207    5.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7280    3.2545    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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 10  5  1  0  0  0  0
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 10 15  1  0  0  0  0
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 28 22  1  0  0  0  0
M  END
>  <Mol_ID> (210)
210

>  <Formula> (210)
C19H28ClN5O4

>  <MolWeight> (210)
425.90972

>  <Cat> (210)
S1409

>  <Name> (210)
Alfuzosin hydrochloride (Uroxatral)

>  <Synonyms> (210)
Uroxatral

>  <Target> (210)
Adrenergic Receptor

>  <Form> (210)
Hydrochloride

>  <CAS> (210)
81403-68-1

>  <URL> (210)
http://www.selleckchem.com/products/Alfuzosin-hydrochloride.html

$$$$
Clopidogrel bisulfate.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  8  1  0  0  0  0
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M  END
>  <Mol_ID> (211)
211

>  <Formula> (211)
C16H18ClNO6S2

>  <MolWeight> (211)
419.90022

>  <Cat> (211)
S1415

>  <Name> (211)
Clopidogrel (Plavix)

>  <Synonyms> (211)
Iscover 

>  <Target> (211)
P2 Receptor

>  <Form> (211)
Sulfate

>  <CAS> (211)
120202-66-6

>  <URL> (211)
http://www.selleckchem.com/products/Clopidogrel-bisulfate.html

$$$$
Droxinostat.cdx
csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
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   10.9204    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (212)
212

>  <Formula> (212)
C11H14ClNO3

>  <MolWeight> (212)
243.68676

>  <Cat> (212)
S1422

>  <Name> (212)
Droxinostat

>  <Synonyms> (212)
N/A

>  <Target> (212)
HDAC 

>  <Form> (212)
Free Base

>  <CAS> (212)
99873-43-5

>  <URL> (212)
http://www.selleckchem.com/products/Droxinostat.html

$$$$
Ranolazine dihydrochloride.cdx
csChFnd80/10092410032D

 33 33  0  0  0  0  0  0  0  0999 V2000
    4.1915    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1915    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4039    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6163    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6163    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4039    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9832    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8246    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4039    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5072    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2990    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878    3.4964    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 18 13  1  0  0  0  0
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 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (213)
213

>  <Formula> (213)
C24H35Cl2N3O4

>  <MolWeight> (213)
500.4584

>  <Cat> (213)
S1425

>  <Name> (213)
Ranolazine dihydrochloride

>  <Synonyms> (213)
RS 43285-193, RS-43285, Ranexa, renolazine 

>  <Target> (213)
Calcium Channel

>  <Form> (213)
Dihydrochloride

>  <CAS> (213)
95635-56-6

>  <URL> (213)
http://www.selleckchem.com/products/Ranolazine-dihydrochloride.html

$$$$
Repaglinide.cdx
csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4660    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8825    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0907    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2549    8.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9026    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5402    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8825    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 29 24  1  0  0  0  0
 17 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (214)
214

>  <Formula> (214)
C27H36N2O4

>  <MolWeight> (214)
452.58574

>  <Cat> (214)
S1426

>  <Name> (214)
Repaglinide

>  <Synonyms> (214)
Prandin, GlucoNorm, NovoNorm

>  <Target> (214)
Potassium Channel

>  <Form> (214)
Free Base

>  <CAS> (214)
135062-02-1

>  <URL> (214)
http://www.selleckchem.com/products/Repaglinide.html

$$$$
Rolipram.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.7761    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4761    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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 10 11  1  0  0  0  0
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 13  7  1  0  0  0  0
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 16 17  1  0  0  0  0
 17  9  1  0  0  0  0
 12 18  2  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (215)
215

>  <Formula> (215)
C16H21NO3

>  <MolWeight> (215)
275.34284

>  <Cat> (215)
S1430

>  <Name> (215)
Rolipram

>  <Synonyms> (215)
N/A

>  <Target> (215)
PDE

>  <Form> (215)
Free Base

>  <CAS> (215)
61413-54-5

>  <URL> (215)
http://www.selleckchem.com/products/Rolipram.html

$$$$
A 922500.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (216)
216

>  <Formula> (216)
C26H24N2O4

>  <MolWeight> (216)
428.47976

>  <Cat> (216)
S2674

>  <Name> (216)
A 922500

>  <Synonyms> (216)
N/A

>  <Target> (216)
Diacylglycerol Acyltransferase 1

>  <Form> (216)
Free Base

>  <CAS> (216)
959122-11-3

>  <URL> (216)
http://www.selleckchem.com/products/a-922500.html

$$$$
Sildenafil citrate.cdx
csChFnd80/10092410032D

 46 48  0  0  0  0  0  0  0  0999 V2000
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    2.8000    8.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    5.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413    7.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0578    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0662   10.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0662   11.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8538   12.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8081    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0163    2.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3975    4.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0975    5.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0143    3.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4792    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0841    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8081    4.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
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  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 15  8  1  0  0  0  0
 13 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 20  1  0  0  0  0
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 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
 38 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  2  0  0  0  0
 35 46  2  0  0  0  0
M  END
>  <Mol_ID> (217)
217

>  <Formula> (217)
C28H38N6O11S

>  <MolWeight> (217)
666.69992

>  <Cat> (217)
S1431

>  <Name> (217)
Sildenafil citrate

>  <Synonyms> (217)
Viagra, Revatio 

>  <Target> (217)
PDE

>  <Form> (217)
Citrate

>  <CAS> (217)
171599-83-0

>  <URL> (217)
http://www.selleckchem.com/products/Sildenafil-citrate.html

$$$$

csChFnd80/10092410032D

 28 28  0  0  0  0  0  0  0  0999 V2000
    7.6498   -7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498   -8.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8665   -9.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832   -8.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832   -7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8665   -6.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4193   -9.0677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2450   -7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4193   -6.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8519   -5.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2213   -5.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6539   -3.8405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9770   -7.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1894   -7.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6143   -7.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7645   -5.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 22 28  2  0  0  0  0
M  END
>  <Mol_ID> (218)
218

>  <Formula> (218)
C18H27N3O6S

>  <MolWeight> (218)
413.48848

>  <Cat> (218)
S1432

>  <Name> (218)
Sumatriptan succinate

>  <Synonyms> (218)
Imigran, mitrex, Imitrex, Suminat, Sumitrex

>  <Target> (218)
5-HT Receptor

>  <Form> (218)
Succinate

>  <CAS> (218)
103628-48-4

>  <URL> (218)
http://www.selleckchem.com/products/Sumatriptan-succinate.html

$$$$
Topiramate.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.7240    3.0357    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.5240    3.0357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.4240    4.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3546    2.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    0.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0382    2.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 10  1  1  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  2  0  0  0  0
  1 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (219)
219

>  <Formula> (219)
C12H21NO8S

>  <MolWeight> (219)
339.36204

>  <Cat> (219)
S1438

>  <Name> (219)
Topiramate

>  <Synonyms> (219)
Topamax

>  <Target> (219)
Carbonic Anhydrase

>  <Form> (219)
Free Base

>  <CAS> (219)
97240-79-4

>  <URL> (219)
http://www.selleckchem.com/products/Topiramate.html

$$$$
Tranilast.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    2.1000    2.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9097    2.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    3.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024    3.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9073    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0073    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4073    6.0706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    7.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4049    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2146    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2122    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1024    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (220)
220

>  <Formula> (220)
C18H17NO5

>  <MolWeight> (220)
327.33128

>  <Cat> (220)
S1439

>  <Name> (220)
Tranilast (SB 252218)

>  <Synonyms> (220)
Rizaben, MK 341, Tranpro

>  <Target> (220)
Immunology & Inflammation related

>  <Form> (220)
Free Base

>  <CAS> (220)
53902-12-8
53902-12-8

>  <URL> (220)
http://www.selleckchem.com/products/Tranilast.html

$$$$
Venlafaxine hydrochloride.cdx
csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    2.0115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0115    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4364    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4364    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4322    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4322    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8075    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6446    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8571    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8571    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6446    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4322    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0653    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0653    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2358    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 10  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (221)
221

>  <Formula> (221)
C17H28ClNO2

>  <MolWeight> (221)
313.86272

>  <Cat> (221)
S1441

>  <Name> (221)
Venlafaxine HCl

>  <Synonyms> (221)
Effexor, Efexor 

>  <Target> (221)
5-HT Receptor

>  <Form> (221)
Hydrochloride

>  <CAS> (221)
99300-78-4

>  <URL> (221)
http://www.selleckchem.com/products/Venlafaxine-hydrochloride.html

$$$$
Voriconazole.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    4.8413    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    4.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903    2.4207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9879    4.8413    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599    6.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    7.2578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    7.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    8.7735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2685    9.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2281    8.5367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
  5 13  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
  8 20  1  6  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 21  1  0  0  0  0
M  END
>  <Mol_ID> (222)
222

>  <Formula> (222)
C16H14F3N5O

>  <MolWeight> (222)
349.3104696

>  <Cat> (222)
S1442

>  <Name> (222)
Voriconazole

>  <Synonyms> (222)
Vfend

>  <Target> (222)
P450

>  <Form> (222)
Free Base

>  <CAS> (222)
137234-62-9

>  <URL> (222)
http://www.selleckchem.com/products/Voriconazole.html

$$$$
Zileuton.cdx
csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6720    2.6082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6720    0.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    3.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671    2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7647    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7647    3.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (223)
223

>  <Formula> (223)
C11H12N2O2S

>  <MolWeight> (223)
236.29018

>  <Cat> (223)
S1443

>  <Name> (223)
Zileuton

>  <Synonyms> (223)
ZYFLO

>  <Target> (223)
Lipoxygenase

>  <Form> (223)
Free Base

>  <CAS> (223)
111406-87-2

>  <URL> (223)
http://www.selleckchem.com/products/Zileuton.html

$$$$
Ziprasidone hydrochloride.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
   13.3575    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0575    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4575    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1575    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4575    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0575    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8901    3.7563    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.7575    4.5792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6248    3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2934    4.1890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0023    5.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6708    5.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6304    5.0542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9215    3.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2530    3.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2989    5.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3090    4.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9567    4.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5943    6.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    6.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2521    5.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6144    4.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667    3.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8540    5.6572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    4.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4403    3.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5843    7.2015    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8534    7.9112    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  6  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 18  2  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
 19 27  1  0  0  0  0
 25 28  2  0  0  0  0
M  END
>  <Mol_ID> (224)
224

>  <Formula> (224)
C21H22Cl2N4OS

>  <MolWeight> (224)
449.39658

>  <Cat> (224)
S1444

>  <Name> (224)
Ziprasidone hydrochloride

>  <Synonyms> (224)
Geodon, Zeldox

>  <Target> (224)
5-HT Receptor,Dopamine Receptor

>  <Form> (224)
Hydrochloride

>  <CAS> (224)
122883-93-6

>  <URL> (224)
http://www.selleckchem.com/products/Ziprasidone-hydrochloride.html

$$$$
Aurora A Inhibitor I.cdx
csChFnd80/10092410032D

 42 46  0  0  0  0  0  0  0  0999 V2000
   10.8867    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5693    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7775    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9900    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2024    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2024    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9900    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7775    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5693    6.2903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   10.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 23 24  1  0  0  0  0
  6 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 34  1  0  0  0  0
 38 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (225)
225

>  <Formula> (225)
C31H31ClFN7O2

>  <MolWeight> (225)
588.0749432

>  <Cat> (225)
S1451

>  <Name> (225)
Aurora A Inhibitor I

>  <Synonyms> (225)
N/A

>  <Target> (225)
Aurora Kinase

>  <Form> (225)
Free Base

>  <CAS> (225)
1158838-45-9

>  <URL> (225)
http://www.selleckchem.com/products/Aurora-A-Inhibitor-I.html

$$$$
Ispinesib, SB-715992.cdx
csChFnd80/10092410032D

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.0538   13.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   12.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   11.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   12.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   13.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   14.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   10.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    9.7806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   11.8757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    9.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.6830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    9.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13  8  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
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 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
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 26 28  2  0  0  0  0
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 29 30  1  0  0  0  0
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 31 34  1  0  0  0  0
 25 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (226)
226

>  <Formula> (226)
C30H33ClN4O2

>  <MolWeight> (226)
517.06162

>  <Cat> (226)
S1452

>  <Name> (226)
Ispinesib (SB-715992)

>  <Synonyms> (226)
N/A 

>  <Target> (226)
Kinesin

>  <Form> (226)
Free Base

>  <CAS> (226)
336113-53-2

>  <URL> (226)
http://www.selleckchem.com/products/Ispinesib-mesilate(SB-715992).html

$$$$
Tipifarnib.cdx
csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
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    2.2115    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2157    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    7.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
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 15 33  1  0  0  0  0
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M  END
>  <Mol_ID> (227)
227

>  <Formula> (227)
C27H22Cl2N4O

>  <MolWeight> (227)
489.39578

>  <Cat> (227)
S1453

>  <Name> (227)
Tipifarnib (Zarnestra)

>  <Synonyms> (227)
R115777

>  <Target> (227)
Farnesyltransferase, Ras

>  <Form> (227)
Free Base

>  <CAS> (227)
192185-72-1

>  <URL> (227)
http://www.selleckchem.com/products/Tipifarnib(R115777).html

$$$$
PHA-6806320.cdx
csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    1.3957   10.5432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12  7  1  0  0  0  0
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M  END
>  <Mol_ID> (228)
228

>  <Formula> (228)
C28H35N7O2

>  <MolWeight> (228)
501.6232

>  <Cat> (228)
S1454

>  <Name> (228)
PHA-680632

>  <Synonyms> (228)
N/A

>  <Target> (228)
Aurora Kinase

>  <Form> (228)
Free Base

>  <CAS> (228)
398493-79-3

>  <URL> (228)
http://www.selleckchem.com/products/PHA-680632.html

$$$$
untitled.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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186497-07-4

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http://www.selleckchem.com/products/Zibotentan(ZD4054).html

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ROCK

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1226056-71-8

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http://www.selleckchem.com/products/Thiazovivin.html

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JNK

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129-56-6

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http://www.selleckchem.com/products/SP600125.html

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HIF

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Free Base

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808118-40-3

>  <URL> (232)
http://www.selleckchem.com/products/fg-4592.html

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VEGFR, PDGFR , FGFR 

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252916-29-3

>  <URL> (233)
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FCE-28073(R-isomer), PNU-151774E, NW-1015 

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202825-46-5

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ROCK 

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Free Base

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864082-47-3

>  <URL> (235)
http://www.selleckchem.com/products/GSK429286A.html

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1236699-92-5

>  <URL> (236)
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>  <URL> (237)
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M  END
>  <Mol_ID> (239)
239

>  <Formula> (239)
C40H50N8O6

>  <MolWeight> (239)
738.875

>  <Cat> (239)
S1482

>  <Name> (239)
Daclatasvir (BMS-790052)

>  <Synonyms> (239)
N/A

>  <Target> (239)
HCV Protease

>  <Form> (239)
Free Base

>  <CAS> (239)
1009119-64-5

>  <URL> (239)
http://www.selleckchem.com/products/BMS-790052.html

$$$$
Iloperidone.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (240)
240

>  <Formula> (240)
C24H27FN2O4

>  <MolWeight> (240)
426.4805832

>  <Cat> (240)
S1483

>  <Name> (240)
Iloperidone (Fanapt)

>  <Synonyms> (240)
Fanapta, Zomaril 

>  <Target> (240)
5-HT Receptor

>  <Form> (240)
Free Base

>  <CAS> (240)
133454-47-4

>  <URL> (240)
http://www.selleckchem.com/products/Iloperidone(Fanapt).html

$$$$
MC-1568.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (241)
241

>  <Formula> (241)
C17H15FN2O3

>  <MolWeight> (241)
314.3110032

>  <Cat> (241)
S1484

>  <Name> (241)
MC1568

>  <Synonyms> (241)
N/A

>  <Target> (241)
HDAC 

>  <Form> (241)
Free Base

>  <CAS> (241)
852475-26-4

>  <URL> (241)
http://www.selleckchem.com/products/MC1568.html

$$$$
HMN-214.cdx
csChFnd80/10092410032D

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PLK 

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173529-46-9 

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497839-62-0

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CDK

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718630-59-2

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http://www.selleckchem.com/products/PHA-793887.html

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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 36 39  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (246)
246

>  <Formula> (246)
C29H27F3N6O

>  <MolWeight> (246)
532.5594896

>  <Cat> (246)
S1490

>  <Name> (246)
Ponatinib (AP24534)

>  <Synonyms> (246)
N/A 

>  <Target> (246)
Bcr-Abl, VEGFR, FGFR, PDGFR, Flt

>  <Form> (246)
Free Base

>  <CAS> (246)
943319-70-8

>  <URL> (246)
http://www.selleckchem.com/products/AP24534.html

$$$$
Fludarabine.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    2.6550    3.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550    2.4051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8917    1.3647    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1707    1.9341    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0244    3.3264    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0611    4.2599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4306    3.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1306    5.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1938    6.2217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9148    5.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1306    2.7564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5306    2.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2306    3.9689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5306    5.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    6.3895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    1.5482    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5675    2.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3789    1.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6017    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
  5  6  1  1  0  0  0
  2 17  1  1  0  0  0
  4 18  1  1  0  0  0
 17 19  1  0  0  0  0
  3 20  1  6  0  0  0
M  END
>  <Mol_ID> (247)
247

>  <Formula> (247)
C10H12FN5O4

>  <MolWeight> (247)
285.2317832

>  <Cat> (247)
S1491

>  <Name> (247)
Fludarabine (Fludara)

>  <Synonyms> (247)
F-ara-A, NSC 118218 

>  <Target> (247)
STAT, DNA/RNA Synthesis

>  <Form> (247)
Free Base

>  <CAS> (247)
21679-14-1

>  <URL> (247)
http://www.selleckchem.com/products/Fludarabine(Fludara).html

$$$$
CELLCEPT (mycophenolate mofetil).cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    5.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8370    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0453    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8370    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2535    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4617    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6699    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6699    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8824    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0948    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0948    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8824    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12  5  1  0  0  0  0
  7 13  2  0  0  0  0
  3 14  1  0  0  0  0
  6 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
M  END
>  <Mol_ID> (248)
248

>  <Formula> (248)
C23H31NO7

>  <MolWeight> (248)
433.49474

>  <Cat> (248)
S1501

>  <Name> (248)
Mycophenolate mofetil (CellCept)

>  <Synonyms> (248)
CellCept, RS 61443, TM-MMF

>  <Target> (248)
Dehydrogenase

>  <Form> (248)
Free Base

>  <CAS> (248)
128794-94-5

>  <URL> (248)
http://www.selleckchem.com/products/Mycophenolate-mofetil-(CellCept).html

$$$$
NEOTHYLLINE (dyphylline).cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646    5.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    5.1402    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7622    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1573    6.3484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622    3.9320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (249)
249

>  <Formula> (249)
C10H14N4O4

>  <MolWeight> (249)
254.24256

>  <Cat> (249)
S1504

>  <Name> (249)
Dyphylline (Dilor)

>  <Synonyms> (249)
Neothylline, Lufyllin, diprophylline

>  <Target> (249)
PDE

>  <Form> (249)
Free Base

>  <CAS> (249)
479-18-5

>  <URL> (249)
http://www.selleckchem.com/products/Dyphylline(Dilor).html

$$$$
CIALIS (tadalafil).cdx
csChFnd80/10092410032D

 30 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.8157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.8157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.9831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    8.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6089    7.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1783    8.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3554    9.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9631    9.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.9109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1408    0.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
  6 18  2  0  0  0  0
  1 19  1  0  0  0  0
  3 20  2  0  0  0  0
  5 21  1  6  0  0  0
  7 22  1  1  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
M  END
>  <Mol_ID> (250)
250

>  <Formula> (250)
C22H19N3O4

>  <MolWeight> (250)
389.40396

>  <Cat> (250)
S1512

>  <Name> (250)
Tadalafil (Cialis)

>  <Synonyms> (250)
IC 351

>  <Target> (250)
PDE

>  <Form> (250)
Free Base

>  <CAS> (250)
171596-29-5

>  <URL> (250)
http://www.selleckchem.com/products/Tadalafil(Cialis).html

$$$$
NEORAL (cyclosporine).cdx
csChFnd80/10092410032D

 85 85  0  0  0  0  0  0  0  0999 V2000
    2.4249    9.7716    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    8.3668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    7.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9362    3.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4100    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6267    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8433    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (251)
251

>  <Formula> (251)
C62H111N11O12

>  <MolWeight> (251)
1202.61124

>  <Cat> (251)
S1514

>  <Name> (251)
Cyclosporine (Neoral)

>  <Synonyms> (251)
Sandimmune, Gengraf, Restasis, Atopica, Sangcya 

>  <Target> (251)
phosphatase

>  <Form> (251)
Free Base

>  <CAS> (251)
79217-60-0

>  <URL> (251)
http://www.selleckchem.com/products/Cyclosporine.html

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M  END
>  <Mol_ID> (252)
252

>  <Formula> (252)
C20H30N4O2

>  <MolWeight> (252)
358.4778

>  <Cat> (252)
S1515

>  <Name> (252)
SB939 (Pracinostat)

>  <Synonyms> (252)
N/A 

>  <Target> (252)
HDAC

>  <Form> (252)
Free Base

>  <CAS> (252)
929016-96-6

>  <URL> (252)
http://www.selleckchem.com/products/SB939.html

$$$$
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csChFnd80/10092410032D

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>  <Mol_ID> (253)
253

>  <Formula> (253)
C24H22O6

>  <MolWeight> (253)
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>  <Cat> (253)
S2238

>  <Name> (253)
Palomid 529

>  <Synonyms> (253)
P529

>  <Target> (253)
mTOR

>  <Form> (253)
Free Base

>  <CAS> (253)
914913-88-5

>  <URL> (253)
http://www.selleckchem.com/products/Palomid-529-P529.html

$$$$
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844442-38-2

>  <URL> (255)
http://www.selleckchem.com/products/AT7519.html

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>  <URL> (256)
http://www.selleckchem.com/products/MK-1775.html

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Flt

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Free Base

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950769-58-1

>  <URL> (257)
http://www.selleckchem.com/products/AC-220.html

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Zinc Pyrithione

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N/A

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Proton Pump

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Free Base

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13463-41-7

>  <URL> (258)
http://www.selleckchem.com/products/zinc-pyrithione.html

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>  <Target> (259)
PARP

>  <Form> (259)
Free Base

>  <CAS> (259)
934162-61-5

>  <URL> (259)
http://www.selleckchem.com/products/A-966492.html

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>  <Mol_ID> (260)
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C29H32N4O3S

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Hesperadin

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Aurora Kinase

>  <Form> (260)
Free Base

>  <CAS> (260)
422513-13-1

>  <URL> (260)
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1094614-84-2

>  <URL> (261)
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (262)
262

>  <Formula> (262)
C27H28N4O2

>  <MolWeight> (262)
440.53682

>  <Cat> (262)
S1531

>  <Name> (262)
BIX 02189

>  <Synonyms> (262)
N/A

>  <Target> (262)
MEK 

>  <Form> (262)
Free Base

>  <CAS> (262)
1094614-85-3

>  <URL> (262)
http://www.selleckchem.com/products/BIX-02189.html

$$$$
Milnacipran hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (263)
263

>  <Formula> (263)
C15H23ClN2O

>  <MolWeight> (263)
282.80892

>  <Cat> (263)
S3140

>  <Name> (263)
Milnacipran HCl

>  <Synonyms> (263)
N/A

>  <Target> (263)
5-HT Receptor

>  <Form> (263)
HCl

>  <CAS> (263)
101152-94-7

>  <URL> (263)
http://www.selleckchem.com/products/milnacipran-hydrochloride.html

$$$$
Darifenacin hydrobromide.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (264)
264

>  <Formula> (264)
C28H31BrN2O2

>  <MolWeight> (264)
507.46194

>  <Cat> (264)
S3144

>  <Name> (264)
Darifenacin HBr

>  <Synonyms> (264)
N/A 

>  <Target> (264)
AChR

>  <Form> (264)
HBr

>  <CAS> (264)
133099-07-7

>  <URL> (264)
http://www.selleckchem.com/products/darifenacin-hydrobromide.html

$$$$
2-Thiouracil.cdx
csChFnd80/10092410032D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (265)
265

>  <Formula> (265)
C4H4N2OS

>  <MolWeight> (265)
128.15236

>  <Cat> (265)
S3100

>  <Name> (265)
2-Thiouracil

>  <Synonyms> (265)
N/A 

>  <Target> (265)
Others

>  <Form> (265)
Free Base

>  <CAS> (265)
141-90-2

>  <URL> (265)
http://www.selleckchem.com/products/2-thiouracil.html

$$$$
AZD7762.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (266)
266

>  <Formula> (266)
C17H19FN4O2S

>  <MolWeight> (266)
362.4217632

>  <Cat> (266)
S1532

>  <Name> (266)
AZD7762

>  <Synonyms> (266)
N/A

>  <Target> (266)
Chk

>  <Form> (266)
Free Base

>  <CAS> (266)
860352-01-8

>  <URL> (266)
http://www.selleckchem.com/products/AZD7762.html

$$$$
R406 free base.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (267)
267

>  <Formula> (267)
C22H23FN6O5

>  <MolWeight> (267)
470.4536232

>  <Cat> (267)
S1533

>  <Name> (267)
R406(free base)

>  <Synonyms> (267)
N/A

>  <Target> (267)
Syk 

>  <Form> (267)
Free Base

>  <CAS> (267)
841290-80-0

>  <URL> (267)
http://www.selleckchem.com/products/R406(free-base).html

$$$$
DMXAA.cdx
csChFnd80/10092410032D

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 14  9  1  0  0  0  0
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M  END
>  <Mol_ID> (268)
268

>  <Formula> (268)
C17H14O4

>  <MolWeight> (268)
282.29066

>  <Cat> (268)
S1537

>  <Name> (268)
DMXAA (Vadimezan)

>  <Synonyms> (268)
AS-1404, 5,6-MeXAA, NSC-640488, Vadimezan 

>  <Target> (268)
VDA

>  <Form> (268)
Free Base

>  <CAS> (268)
117570-53-3

>  <URL> (268)
http://www.selleckchem.com/products/DMXAA(ASA404).html

$$$$
Dapagliflozin (BMS-512148).cdx
csChFnd80/10092410032D

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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 14  9  1  0  0  0  0
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M  END
>  <Mol_ID> (269)
269

>  <Formula> (269)
C21H25ClO6

>  <MolWeight> (269)
408.8726

>  <Cat> (269)
S1548

>  <Name> (269)
Dapagliflozin

>  <Synonyms> (269)
BMS-512148

>  <Target> (269)
SGLT 

>  <Form> (269)
Free Base

>  <CAS> (269)
461432-26-8

>  <URL> (269)
http://www.selleckchem.com/products/Dapagliflozin.html

$$$$
Pimobendan.cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (270)
270

>  <Formula> (270)
C19H18N4O2

>  <MolWeight> (270)
334.37182

>  <Cat> (270)
S1550

>  <Name> (270)
Pimobendan (Vetmedin)

>  <Synonyms> (270)
Acardi, pimobendane

>  <Target> (270)
PDE

>  <Form> (270)
Free Base

>  <CAS> (270)
74150-27-9

>  <URL> (270)
http://www.selleckchem.com/products/Pimobendan(Vetmedin).html

$$$$
Azelastine hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (271)
271

>  <Formula> (271)
C22H25Cl2N3O

>  <MolWeight> (271)
418.3594

>  <Cat> (271)
S2552

>  <Name> (271)
Azelastine hydrochloride (Astelin)

>  <Synonyms> (271)
Allergodil, Rhinolast, Astelin, Optilas, Optivar 

>  <Target> (271)
Histamine Receptor

>  <Form> (271)
Hydrochloride

>  <CAS> (271)
79307-93-0

>  <URL> (271)
http://www.selleckchem.com/products/Azelastine-hydrochloride-Astelin.html

$$$$
Clarithromycin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (272)
272

>  <Formula> (272)
C38H69NO13

>  <MolWeight> (272)
747.95336

>  <Cat> (272)
S2555

>  <Name> (272)
Clarithromycin (Biaxin, Klacid)

>  <Synonyms> (272)
Crixan, Klaricid, Klabax, Claripen, Clarem, Claridar, Fromilid, Clacid, Clacee, Vikrol, Infex, Clari 

>  <Target> (272)
P450

>  <Form> (272)
Free Base

>  <CAS> (272)
81103-11-9

>  <URL> (272)
http://www.selleckchem.com/products/clarithromycin.html

$$$$
AZD 8055.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (273)
273

>  <Formula> (273)
C25H31N5O4

>  <MolWeight> (273)
465.54474

>  <Cat> (273)
S1555

>  <Name> (273)
AZD8055

>  <Synonyms> (273)
N/A 

>  <Target> (273)
mTOR

>  <Form> (273)
Free Base

>  <CAS> (273)
1009298-09-2

>  <URL> (273)
http://www.selleckchem.com/products/AZD8055.html

$$$$
EX527.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (274)
274

>  <Formula> (274)
C13H13ClN2O

>  <MolWeight> (274)
248.70812

>  <Cat> (274)
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EX 527

>  <Synonyms> (274)
SEN0014196

>  <Target> (274)
Sirtuin

>  <Form> (274)
Free Base

>  <CAS> (274)
49843-98-3

>  <URL> (274)
http://www.selleckchem.com/products/EX-527.html

$$$$
PHT-427.cdx
csChFnd80/10092410032D

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S1556

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PHT-427

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N/A 

>  <Target> (275)
Akt, PDK-1

>  <Form> (275)
Free Base

>  <CAS> (275)
1191951-57-1

>  <URL> (275)
http://www.selleckchem.com/products/PHT-427.html

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C20H21ClN4O4

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KRN 633

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N/A 

>  <Target> (276)
VEGFR, PDGFR

>  <Form> (276)
Free Base

>  <CAS> (276)
286370-15-8

>  <URL> (276)
http://www.selleckchem.com/products/KRN-633.html

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277

>  <Formula> (277)
C20H20ClN3

>  <MolWeight> (277)
337.8459

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S1558

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AT7867

>  <Synonyms> (277)
N/A

>  <Target> (277)
Akt, S6 kinase

>  <Form> (277)
Free Base

>  <CAS> (277)
857531-00-1

>  <URL> (277)
http://www.selleckchem.com/products/AT7867.html

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c-Met

>  <Form> (278)
Free Base

>  <CAS> (278)
1025720-94-8

>  <URL> (278)
http://www.selleckchem.com/products/BMS-777607.html

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CFTR

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Free Base

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936727-05-8

>  <URL> (279)
http://www.selleckchem.com/products/VX-809.html

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280

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C13H11N3O4

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Pomalidomide

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CC-4047

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TNF-alpha, COX

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Free Base

>  <CAS> (280)
19171-19-8

>  <URL> (280)
http://www.selleckchem.com/products/Pomalidomide(CC-4047).html

$$$$
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csChFnd80/10092410032D

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C16H13BrF3IN2O4

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S1568

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PD318088

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N/A

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MEK 

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Free Base

>  <CAS> (281)
391210-00-7 

>  <URL> (281)
http://www.selleckchem.com/products/PD318088.html

$$$$
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csChFnd80/10092410032D

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282

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C30H33N3O5S

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S1570

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KU-60019

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N/A

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ATM 

>  <Form> (282)
Free Base

>  <CAS> (282)
925701-49-1

>  <URL> (282)
http://www.selleckchem.com/products/KU-60019.html

$$$$
BS-181.cdx
csChFnd80/10092410032D

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C22H33ClN6

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BS-181 HCl

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N/A

>  <Target> (283)
CDK 

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Hydrochloride

>  <CAS> (283)
1397219-81-6

>  <URL> (283)
http://www.selleckchem.com/products/BS-181.html

$$$$
Fasudil HCl.cdx
csChFnd80/10092410032D

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    6.0580    3.2108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0577    1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1522    0.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5171    1.2490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5171    3.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1522    4.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1388    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 20 12  1  0  0  0  0
M  END
>  <Mol_ID> (284)
284

>  <Formula> (284)
C14H18ClN3O2S

>  <MolWeight> (284)
327.82962

>  <Cat> (284)
S1573

>  <Name> (284)
Fasudil HCl (HA-1077)

>  <Synonyms> (284)
AT-877 

>  <Target> (284)
ROCK

>  <Form> (284)
Hydrochloride

>  <CAS> (284)
105628-07-7

>  <URL> (284)
http://www.selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/10092410032D

 39 43  0  0  0  0  0  0  0  0999 V2000
    8.3036    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036    6.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7285    6.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    8.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    3.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9409    3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9409    5.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    8.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3532    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5614    7.4376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6789    5.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4707    6.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3875    8.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    9.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5614    6.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7738    5.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9863    6.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9863    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7738    8.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0295    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 15 16  1  0  0  0  0
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 24 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 14 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 14  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Mol_ID> (285)
285

>  <Formula> (285)
C31H37N5O3

>  <MolWeight> (285)
527.65718

>  <Cat> (285)
S1574

>  <Name> (285)
BIRB 796 (Doramapimod)

>  <Synonyms> (285)
N/A

>  <Target> (285)
p38 MAPK

>  <Form> (285)
Free Base

>  <CAS> (285)
285983-48-4

>  <URL> (285)
http://www.selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.8455    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0282    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3499    5.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9251    6.4176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1375    4.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7282    2.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1282    2.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8282    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1282    4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7282    4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2233    3.4976    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
   16.9209    2.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9209    4.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 17 14  1  0  0  0  0
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 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 18 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
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 29 18  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (286)
286

>  <Formula> (286)
C26H21N3O2S

>  <MolWeight> (286)
439.52884

>  <Cat> (286)
S1577

>  <Name> (286)
Tie2 kinase inhibitor

>  <Synonyms> (286)
N/A

>  <Target> (286)
Tie-2

>  <Form> (286)
Free Base

>  <CAS> (286)
948557-43-5

>  <URL> (286)
http://www.selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$
Candesartan.cdx
csChFnd80/10092410032D

 33 37  0  0  0  0  0  0  0  0999 V2000
    6.4384    4.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    3.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6509    2.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8633    4.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0715    2.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2840    0.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4964    1.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4964    2.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2840    3.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2302    5.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2840    4.6805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4166    5.5034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1514    5.5034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    5.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8714    3.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    6.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    6.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    4.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2397    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044    7.3281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8086    8.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9082    2.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6182    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6081    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 20 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 21  1  0  0  0  0
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 28 30  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (287)
287

>  <Formula> (287)
C24H20N6O3

>  <MolWeight> (287)
440.454

>  <Cat> (287)
S1578

>  <Name> (287)
Candesartan (Atacand)

>  <Synonyms> (287)
Atacand, Blopress, Amias, Ratacand

>  <Target> (287)
RAAS

>  <Form> (287)
Free Base

>  <CAS> (287)
139481-59-7

>  <URL> (287)
http://www.selleckchem.com/products/Candesartan(Atacand).html

$$$$
Apixaban.cdx
csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
    2.7491    7.3824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (288)
288

>  <Formula> (288)
C25H25N5O4

>  <MolWeight> (288)
459.4971

>  <Cat> (288)
S1593

>  <Name> (288)
Apixaban

>  <Synonyms> (288)
N/A

>  <Target> (288)
Factor Xa 

>  <Form> (288)
Free Base

>  <CAS> (288)
503612-47-3

>  <URL> (288)
http://www.selleckchem.com/products/Apixaban(BMS-562247-01).html

$$$$
Semagacestat.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (289)
289

>  <Formula> (289)
C19H27N3O4

>  <MolWeight> (289)
361.43538

>  <Cat> (289)
S1594

>  <Name> (289)
Semagacestat (LY450139)

>  <Synonyms> (289)
LY-450139, LY450139

>  <Target> (289)
Gamma-secretase

>  <Form> (289)
Free Base

>  <CAS> (289)
425386-60-3

>  <URL> (289)
http://www.selleckchem.com/products/Semagacestat(LY450139).html

$$$$
Reserpine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (290)
290

>  <Formula> (290)
C33H40N2O9

>  <MolWeight> (290)
608.6787

>  <Cat> (290)
S1601

>  <Name> (290)
Reserpine

>  <Synonyms> (290)
N/A

>  <Target> (290)
Others

>  <Form> (290)
Free Base

>  <CAS> (290)
50-55-5

>  <URL> (290)
http://www.selleckchem.com/products/Reserpine.html

$$$$

csChFnd80/10092410032D

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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  9 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 17 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 17  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
M  END
>  <Mol_ID> (291)
291

>  <Formula> (291)
C27H30Cl2F2N6O

>  <MolWeight> (291)
563.4695064

>  <Cat> (291)
S2686

>  <Name> (291)
NVP-BSK805 2HCl

>  <Synonyms> (291)
N/A

>  <Target> (291)
JAK

>  <Form> (291)
HCl

>  <CAS> (291)
1092499-93-8 (free base)

>  <URL> (291)
http://www.selleckchem.com/products/nvp-bsk805.html

$$$$
Furosemide.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2337    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9739    9.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413   11.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413   11.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7087    9.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  2  0  0  0  0
  9 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21  9  1  0  0  0  0
M  END
>  <Mol_ID> (292)
292

>  <Formula> (292)
C12H11ClN2O5S

>  <MolWeight> (292)
330.74414

>  <Cat> (292)
S1603

>  <Name> (292)
Furosemide (Lasix)

>  <Synonyms> (292)
Lasix, Frusemide

>  <Target> (292)
Sodium Channel

>  <Form> (292)
Free Base

>  <CAS> (292)
54-31-9

>  <URL> (292)
http://www.selleckchem.com/products/Furosemide(Lasix).html

$$$$
LOTRIMIN (clotrimazole).cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6230    3.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9753    3.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9653    4.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029    5.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2507    6.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2607    5.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6431    3.7875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    5.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6147    5.8059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6248    4.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2604    3.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
>  <Mol_ID> (293)
293

>  <Formula> (293)
C22H17ClN2

>  <MolWeight> (293)
344.83678

>  <Cat> (293)
S1606

>  <Name> (293)
Clotrimazole (Canesten)

>  <Synonyms> (293)
Lotrimin, Mycelex, Canesten

>  <Target> (293)
Antifection

>  <Form> (293)
Free Base

>  <CAS> (293)
23593-75-1

>  <URL> (293)
http://www.selleckchem.com/products/Clotrimazole(Canesten).html

$$$$
MESTINON (pyridostigmine bromide).cdx
csChFnd80/10092410032D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0664    4.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.7463    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4955    4.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5405    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (294)
294

>  <Formula> (294)
C9H13BrN2O2

>  <MolWeight> (294)
261.11572

>  <Cat> (294)
S1608

>  <Name> (294)
Pyridostigmine Bromide (Mestinon)

>  <Synonyms> (294)
N/A

>  <Target> (294)
AChR

>  <Form> (294)
Bromide

>  <CAS> (294)
101-26-8

>  <URL> (294)
http://www.selleckchem.com/products/Pyridostigmine-Bromide(Mestinon).html

$$$$
MIFEPREX (mifepristone).cdx
csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
    2.4122    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8059    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2040    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1582    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5096    5.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8610    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 14 19  1  1  0  0  0
 12 20  1  1  0  0  0
 17 21  1  1  0  0  0
 17 22  1  0  0  0  0
 22 23  3  0  0  0  0
 23 24  1  0  0  0  0
 19 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 19  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  9 33  1  1  0  0  0
 11 34  1  6  0  0  0
M  END
>  <Mol_ID> (295)
295

>  <Formula> (295)
C29H35NO2

>  <MolWeight> (295)
429.5937

>  <Cat> (295)
S2606

>  <Name> (295)
Mifepristone (Mifeprex)

>  <Synonyms> (295)
RU-486, Mifegyne 

>  <Target> (295)
Estrogen/progestogen Receptor

>  <Form> (295)
Free Base

>  <CAS> (295)
84371-65-3

>  <URL> (295)
http://www.selleckchem.com/products/Mifepristone(Mifeprex).html

$$$$
RILUZOLE (riluzole).cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.5495    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3908    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0908    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6033    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6908    0.8876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (296)
296

>  <Formula> (296)
C8H5F3N2OS

>  <MolWeight> (296)
234.1983096

>  <Cat> (296)
S1614

>  <Name> (296)
Riluzole (Rilutek)

>  <Synonyms> (296)
PK-26124, RP-54274, Rilutek

>  <Target> (296)
Sodium Channel

>  <Form> (296)
Free Base

>  <CAS> (296)
1744-22-5

>  <URL> (296)
http://www.selleckchem.com/products/Riluzole(Rilutek).html

$$$$
SULLA (sulfameter).cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1496    0.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2496    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496    3.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1496    3.1224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6447    1.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3423    3.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (297)
297

>  <Formula> (297)
C11H12N4O3S

>  <MolWeight> (297)
280.30298

>  <Cat> (297)
S1618

>  <Name> (297)
Sulfameter (Bayrena)

>  <Synonyms> (297)
Sulfamethoxydiazine, Sulfametin, Sulfametorine, Sulfamethoxine, AHR-857, Berlicid 

>  <Target> (297)
DHFR

>  <Form> (297)
Free Base

>  <CAS> (297)
651-06-9

>  <URL> (297)
http://www.selleckchem.com/products/Sulfameter(Bayrena).html

$$$$
Naproxen sodium.cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6826    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.1033    2.0976    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.6826    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  2  0  0  0  0
 13 18  1  6  0  0  0
M  END
>  <Mol_ID> (298)
298

>  <Formula> (298)
C14H13NaO3

>  <MolWeight> (298)
252.24099

>  <Cat> (298)
S1626

>  <Name> (298)
Naproxen Sodium

>  <Synonyms> (298)
Anaprox, Naprelan 

>  <Target> (298)
COX

>  <Form> (298)
Sodium Salt

>  <CAS> (298)
26159-34-2

>  <URL> (298)
http://www.selleckchem.com/products/Naproxen-Sodium(Aleve).html

$$$$
ALLI (orlistat).cdx
csChFnd80/10092410032D

 35 35  0  0  0  0  0  0  0  0999 V2000
    7.0267    6.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267    5.3121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4316    5.3121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4316    6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    7.7069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    4.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    3.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    4.6845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1362    6.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4885    6.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8508    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2031    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5655    9.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9178    9.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2801   11.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6324   11.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9948   12.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3471   13.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7094   14.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7638    3.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1161    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4785    5.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1061    3.0669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4015    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3914    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7437    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4583    3.4293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4483    2.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8006    2.8017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1  5  2  0  0  0  0
  3  6  1  1  0  0  0
  2  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 13 25  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 28  1  0  0  0  0
 30 32  1  0  0  0  0
 28 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
>  <Mol_ID> (299)
299

>  <Formula> (299)
C29H53NO5

>  <MolWeight> (299)
495.73482

>  <Cat> (299)
S1629

>  <Name> (299)
Orlistat (Alli, Xenical)

>  <Synonyms> (299)
Tetrahydrolipstatin

>  <Target> (299)
Lipase

>  <Form> (299)
Free Base

>  <CAS> (299)
96829-58-2

>  <URL> (299)
http://www.selleckchem.com/products/Orlistat(Alli).html

$$$$
ALLOPURINOL (allopurinol).cdx
csChFnd80/10092410032D

 10 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6 10  2  0  0  0  0
M  END
>  <Mol_ID> (300)
300

>  <Formula> (300)
C5H4N4O

>  <MolWeight> (300)
136.11146

>  <Cat> (300)
S1630

>  <Name> (300)
Allopurinol (Zyloprim)

>  <Synonyms> (300)
Aloprim

>  <Target> (300)
Others

>  <Form> (300)
Free Base

>  <CAS> (300)
315-30-0

>  <URL> (300)
http://www.selleckchem.com/products/Allopurinol(Zyloprim).html

$$$$
ALOPRIM (allopurinol sodium).cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.3133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7834    3.2220    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  4  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (301)
301

>  <Formula> (301)
C5H4N4NaO+

>  <MolWeight> (301)
159.10123

>  <Cat> (301)
S1631

>  <Name> (301)
Allopurinol Sodium (Aloprim)

>  <Synonyms> (301)
 Lopurin, Zyloprim, Aloprim

>  <Target> (301)
Others

>  <Form> (301)
Sodium Salt

>  <CAS> (301)
17795-21-0

>  <URL> (301)
http://www.selleckchem.com/products/Allopurinol-Sodium(Aloprim).html

$$$$
ACCOLATE (zafirlukast).cdx
csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    9.3726    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3726    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1601    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9477    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9477    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1601    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7041    1.3269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5270    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7041    3.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7395    3.8571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5312    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3230    3.8571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5312    1.7643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1148    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7625    3.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810    1.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881    1.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1352    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1352    4.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4998    5.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4366    4.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8060    4.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2386    5.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3019    6.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9325    6.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9989    7.5773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4300    8.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6033    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5368    5.0445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0344    7.4081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3991    7.6982    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.7514    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6991    8.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0991    6.4857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7413    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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LTR

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107753-78-6

>  <URL> (302)
http://www.selleckchem.com/products/Zafirlukast(Accolate).html

$$$$
ACHES-N-PAIN (ibuprofen).cdx
csChFnd80/10092410032D

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Ibuprofen (Advil)

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Brufen, Nurofen, Motrin 

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COX

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Free Base

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15687-27-1

>  <URL> (303)
http://www.selleckchem.com/products/Ibuprofen(Advil).html

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ACTRON (ketoprofen).cdx
csChFnd80/10092410032D

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C16H14O3

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Ketoprofen (Actron)

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Orudis, Oruvail 

>  <Target> (304)
COX

>  <Form> (304)
Free Base

>  <CAS> (304)
22071-15-4

>  <URL> (304)
http://www.selleckchem.com/products/Ketoprofen(Actron).html

$$$$
Artesunate.cdx
csChFnd80/10092410032D

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305

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C19H28O8

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384.42082

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Artesunate

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N/A

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STAT

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Free Base

>  <CAS> (305)
88495-63-0

>  <URL> (305)
http://www.selleckchem.com/products/Artesunate.html

$$$$
AT101.cdx
csChFnd80/10092410032D

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306

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866541-93-7

>  <URL> (306)
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$$$$
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csChFnd80/10092410032D

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    1.7099    2.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    1.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    2.6791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    4.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    5.0179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7234    1.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3998    2.3180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9015    1.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2996    1.0842    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6619    2.4365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4878    3.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9644    2.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1776    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0486    2.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 10  5  1  1  0  0  0
 13 15  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (307)
307

>  <Formula> (307)
C10H14N2O5

>  <MolWeight> (307)
242.22856

>  <Cat> (307)
S1651

>  <Name> (307)
Telbivudine (Sebivo, Tyzeka)

>  <Synonyms> (307)
N/A

>  <Target> (307)
Reverse Transcriptase

>  <Form> (307)
Free Base

>  <CAS> (307)
3424-98-4

>  <URL> (307)
http://www.selleckchem.com/products/Telbivudine(Sebivo).html

$$$$
BENOQUIN (monobenzone).cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    6.0496    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
M  END
>  <Mol_ID> (308)
308

>  <Formula> (308)
C13H12O2

>  <MolWeight> (308)
200.23318

>  <Cat> (308)
S1652

>  <Name> (308)
Monobenzone (Benoquin)

>  <Synonyms> (308)
Benoquin

>  <Target> (308)
Tyrosinase

>  <Form> (308)
Free Base

>  <CAS> (308)
103-16-2

>  <URL> (308)
http://www.selleckchem.com/products/Monobenzone(Benoquin).html

$$$$
EZETIMIBE (ezetimibe).cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1049    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4837    1.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7157    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7157    6.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
  8 15  1  1  0  0  0
 11 10  1  6  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 14 24  1  1  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (309)
309

>  <Formula> (309)
C24H21F2NO3

>  <MolWeight> (309)
409.4252464

>  <Cat> (309)
S1655

>  <Name> (309)
Ezetimibe (Zetia)

>  <Synonyms> (309)
Zetia, Ezetrol

>  <Target> (309)
Others

>  <Form> (309)
Free Base

>  <CAS> (309)
163222-33-1

>  <URL> (309)
http://www.selleckchem.com/products/Ezetimibe(Zetia).html

$$$$
DYNACIRC (isradipine).cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.4165    7.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    5.5563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    6.6889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    7.8215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 22 27  2  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (310)
310

>  <Formula> (310)
C19H21N3O5

>  <MolWeight> (310)
371.38714

>  <Cat> (310)
S1662

>  <Name> (310)
Isradipine (Dynacirc)

>  <Synonyms> (310)
DynaCirc, Prescal, PN-200-110, Clivoten, Esradin 

>  <Target> (310)
Calcium Channel

>  <Form> (310)
Free Base

>  <CAS> (310)
75695-93-1

>  <URL> (310)
http://www.selleckchem.com/products/Isradipine(Dynacirc).html

$$$$
Pregnenolone.cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  1  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
M  END
>  <Mol_ID> (311)
311

>  <Formula> (311)
C21H32O2

>  <MolWeight> (311)
316.47758

>  <Cat> (311)
S1914

>  <Name> (311)
Pregnenolone

>  <Synonyms> (311)
N/A

>  <Target> (311)
Estrogen/progestogen Receptor

>  <Form> (311)
Free Base

>  <CAS> (311)
145-13-1

>  <URL> (311)
http://www.selleckchem.com/products/pregnenolone.html

$$$$
AMPHICOL (chloramphenicol).cdx
csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4024    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2873    3.5049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2873    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    3.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 10 18  1  1  0  0  0
 11 19  1  1  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (312)
312

>  <Formula> (312)
C11H12Cl2N2O5

>  <MolWeight> (312)
323.12938

>  <Cat> (312)
S1677

>  <Name> (312)
Chloramphenicol (Chloromycetin)

>  <Synonyms> (312)
Alficetyn, Chlornitromycin, Chloromycetin 

>  <Target> (312)
Antifection

>  <Form> (312)
Free Base

>  <CAS> (312)
56-75-7

>  <URL> (312)
http://www.selleckchem.com/products/Chloramphenicol(Chloromycetin).html

$$$$
ANTABUSE (disulfiram).cdx
csChFnd80/10092410032D

 16 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (313)
313

>  <Formula> (313)
C10H20N2S4

>  <MolWeight> (313)
296.5392

>  <Cat> (313)
S1680

>  <Name> (313)
Disulfiram (Antabuse)

>  <Synonyms> (313)
Antabuse, Antabus

>  <Target> (313)
Dehydrogenase

>  <Form> (313)
Free Base

>  <CAS> (313)
97-77-8

>  <URL> (313)
http://www.selleckchem.com/products/Disulfiram(Antabuse).html

$$$$
APRISO (mesalamine).cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (314)
314

>  <Formula> (314)
C7H7NO3

>  <MolWeight> (314)
153.13538

>  <Cat> (314)
S1681

>  <Name> (314)
Mesalamine (Lialda)

>  <Synonyms> (314)
Apriso, 5-aminosalicylic acid, Mesalazine, Asacol, Pentasa, Canasa 

>  <Target> (314)
I¦ÊB/IKK

>  <Form> (314)
Free Base

>  <CAS> (314)
89-57-6

>  <URL> (314)
http://www.selleckchem.com/products/Mesalamine(Lialda).html

$$$$
ATROVENT HFA (ipratropium bromide).cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    5.0421    9.6192    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    1.3523    5.0254    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0495    4.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6477    5.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9308    6.3381    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3523    7.7893    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    3.2163    5.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9703    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    4.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2792    8.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456    8.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8396   10.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9703    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1827    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3952    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1827    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3952    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6034    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8116    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6076    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6076    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3952    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1827    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1827    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  8 14  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 18  1  0  0  0  0
M  END
>  <Mol_ID> (315)
315

>  <Formula> (315)
C20H30BrNO3

>  <MolWeight> (315)
412.3611

>  <Cat> (315)
S1683

>  <Name> (315)
Ipratropium bromide

>  <Synonyms> (315)
Atrovent, Apovent, Aerovent

>  <Target> (315)
AChR

>  <Form> (315)
Bromide

>  <CAS> (315)
22254-24-6

>  <URL> (315)
http://www.selleckchem.com/products/Ipratropium-bromide.html

$$$$
GEMCITABINE (gemcitabine).cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1203    2.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    3.2685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3571    4.4810    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9877    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    3.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    5.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0120    1.8482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    4.5523    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    5.5899    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  2  0  0  0  0
  9  5  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  1  0  0  0
 12 15  1  6  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Mol_ID> (316)
316

>  <Formula> (316)
C9H11F2N3O4

>  <MolWeight> (316)
263.1981464

>  <Cat> (316)
S1714

>  <Name> (316)
Gemcitabine (Gemzar)

>  <Synonyms> (316)
Gemzar

>  <Target> (316)
Autophagy,DNA/RNA Synthesis

>  <Form> (316)
Free Base

>  <CAS> (316)
95058-81-4 

>  <URL> (316)
http://www.selleckchem.com/products/Gemcitabine(Gemzar).html

$$$$
CARBAMAZEPINE (carbamazepine).cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.9370    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    4.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    5.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    5.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    4.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  1  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  4  1  0  0  0  0
  2 17  2  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Mol_ID> (317)
317

>  <Formula> (317)
C15H12N2O

>  <MolWeight> (317)
236.26858

>  <Cat> (317)
S1693

>  <Name> (317)
Carbamazepine (Carbatrol)

>  <Synonyms> (317)
Equetro, Tegretol, Biston 

>  <Target> (317)
Autophagy,Sodium Channel

>  <Form> (317)
Free Base

>  <CAS> (317)
298-46-4

>  <URL> (317)
http://www.selleckchem.com/products/Carbamazepine(Carbatrol).html

$$$$
DIDANOSINE (didanosine).cdx
csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4032    4.1388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4032    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7347    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5576    3.4388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7347    4.5714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2745    4.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9527    3.4388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7756    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1071    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1071    4.1388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7756    4.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4846    0.9368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8564    0.4326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1475    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4744    2.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
 16 17  2  0  0  0  0
  4  8  1  1  0  0  0
M  END
>  <Mol_ID> (318)
318

>  <Formula> (318)
C10H12N4O3

>  <MolWeight> (318)
236.22728

>  <Cat> (318)
S1702

>  <Name> (318)
Didanosine (Videx)

>  <Synonyms> (318)
Videx EC 

>  <Target> (318)
NULL

>  <Form> (318)
Free Base

>  <CAS> (318)
69655-05-6

>  <URL> (318)
http://www.selleckchem.com/products/Didanosine(Videx).html

$$$$
DIVALPROEX (divalproex sodium).cdx
csChFnd80/10092410032D

 21 18  0  0  0  0  0  0  0  0999 V2000
    2.7976   14.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976   14.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   15.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   15.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   13.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024   16.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8976   13.2726    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5107    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.8951   15.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2663   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6663   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688   13.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688   15.6203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639   15.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639   13.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7639   15.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4639   16.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7639   13.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4615   11.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (319)
319

>  <Formula> (319)
C16H31NaO4

>  <MolWeight> (319)
310.40471

>  <Cat> (319)
S1703

>  <Name> (319)
Divalproex sodium

>  <Synonyms> (319)
Depakote, Epival

>  <Target> (319)
HDAC

>  <Form> (319)
Sodium Salt

>  <CAS> (319)
76584-70-8

>  <URL> (319)
http://www.selleckchem.com/products/Divalproex-sodium.html

$$$$
ENDOMETRIN (progesterone).cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3853    6.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0727    6.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  5 21  1  1  0  0  0
  9 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (320)
320

>  <Formula> (320)
C21H30O2

>  <MolWeight> (320)
314.4617

>  <Cat> (320)
S1705

>  <Name> (320)
Progesterone (Prometrium)

>  <Synonyms> (320)
Prometrium, Agolutin, Corlutin

>  <Target> (320)
Estrogen/progestogen Receptor

>  <Form> (320)
Free Base

>  <CAS> (320)
57-83-0

>  <URL> (320)
http://www.selleckchem.com/products/Progesterone(Prometrium).html

$$$$
EPIVIR (lamivudine).cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1203    2.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    3.2685    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3571    4.4810    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    3.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    4.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  9  5  1  6  0  0  0
 11 14  1  6  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (321)
321

>  <Formula> (321)
C8H11N3O3S

>  <MolWeight> (321)
229.25624

>  <Cat> (321)
S1706

>  <Name> (321)
Lamivudine (Epivir)

>  <Synonyms> (321)
3TC, Zeffix, Heptovir, Epivir, Epivir-HBV 

>  <Target> (321)
Reverse Transcriptase

>  <Form> (321)
Free Base

>  <CAS> (321)
134678-17-4

>  <URL> (321)
http://www.selleckchem.com/products/Lamivudine(Epivir).html

$$$$
EXJADE (deferasirox).cdx
csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.4813    6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    5.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813    5.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813    6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2788    4.1130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9165    2.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0906    1.9982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1786    2.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6769    4.1863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4837    8.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    8.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813   10.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5262    2.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140    2.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    3.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    2.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    0.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8886    1.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2409    0.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2308    1.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8685    3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5162    3.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4792    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1551    4.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 10 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 15 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 15  1  0  0  0  0
 21 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (322)
322

>  <Formula> (322)
C21H15N3O4

>  <MolWeight> (322)
373.3615

>  <Cat> (322)
S1712

>  <Name> (322)
Deferasirox (Exjade)

>  <Synonyms> (322)
Exjade, ICL-670, ICL-670A, CGP-72670 

>  <Target> (322)
P450 (e.g. CYP17)

>  <Form> (322)
Free Base

>  <CAS> (322)
201530-41-8

>  <URL> (322)
http://www.selleckchem.com/products/Deferasirox(Exjade).html

$$$$
DCC-2036.cdx
csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.3036    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    4.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    2.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3574    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698    4.1704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3574    4.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7780    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9863    2.7704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1945    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7780    0.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    2.0728    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    4.8679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6789    4.8679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    2.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4707    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917    4.7398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550    3.6994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550    2.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3244    2.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    0.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9017    6.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6510    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3195    8.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2791    7.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5702    6.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6914    9.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4003   10.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0688   11.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0284   10.2127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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M  END
>  <Mol_ID> (323)
323

>  <Formula> (323)
C30H28FN7O3

>  <MolWeight> (323)
553.5868232

>  <Cat> (323)
S2634

>  <Name> (323)
DCC-2036 (Rebastinib)

>  <Synonyms> (323)
N/A 

>  <Target> (323)
Bcr-Abl

>  <Form> (323)
Free Base

>  <CAS> (323)
1020172-07-9

>  <URL> (323)
http://www.selleckchem.com/products/dcc-2036.html

$$$$
FELDENE (piroxicam).cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 16  1  0  0  0  0
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 15 20  1  0  0  0  0
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M  END
>  <Mol_ID> (324)
324

>  <Formula> (324)
C15H13N3O4S

>  <MolWeight> (324)
331.34642

>  <Cat> (324)
S1713

>  <Name> (324)
Piroxicam (Feldene)

>  <Synonyms> (324)
Roxam

>  <Target> (324)
COX 

>  <Form> (324)
Free Base

>  <CAS> (324)
36322-90-4

>  <URL> (324)
http://www.selleckchem.com/products/Piroxicam(Feldene).html

$$$$
HEPSERA (adefovir dipivoxil).cdx
csChFnd80/10092410032D

 34 35  0  0  0  0  0  0  0  0999 V2000
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    4.5793    9.0702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    9.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    9.5028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    7.2376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8021    3.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6058    1.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8971    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2481    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
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M  END
>  <Mol_ID> (325)
325

>  <Formula> (325)
C20H32N5O8P

>  <MolWeight> (325)
501.470541

>  <Cat> (325)
S1718

>  <Name> (325)
Adefovir Dipivoxil (Preveon, Hepsera)

>  <Synonyms> (325)
Bis-POM PMEA, Preveon, Hepsera 

>  <Target> (325)
Reverse Transcriptase

>  <Form> (325)
Free Base

>  <CAS> (325)
142340-99-6

>  <URL> (325)
http://www.selleckchem.com/products/Adefovir-Dipivoxil(Preveon).html

$$$$
HIVID (zalcitabine).cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4032    3.1207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.6527    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0527    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7527    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0527    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6527    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  4  7  1  1  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13  7  1  0  0  0  0
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  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (326)
326

>  <Formula> (326)
C9H13N3O3

>  <MolWeight> (326)
211.21782

>  <Cat> (326)
S1719

>  <Name> (326)
Zalcitabine

>  <Synonyms> (326)
Hivid, Dideoxycytidine 

>  <Target> (326)
Reverse Transcriptase

>  <Form> (326)
Free Base

>  <CAS> (326)
7481-89-2

>  <URL> (326)
http://www.selleckchem.com/products/Zalcitabine.html

$$$$
IMURAN (azathioprine).cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.2157    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9721    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7950    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9721    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    4.1951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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M  END
>  <Mol_ID> (327)
327

>  <Formula> (327)
C9H7N7O2S

>  <MolWeight> (327)
277.26258

>  <Cat> (327)
S1721

>  <Name> (327)
Azathioprine (Azasan, Imuran)

>  <Synonyms> (327)
Azasan, Imuran, Azamun, BW-57-322, NSC-39084 

>  <Target> (327)
Rho

>  <Form> (327)
Free Base

>  <CAS> (327)
446-86-6

>  <URL> (327)
http://www.selleckchem.com/products/Azathioprine(Azasan).html

$$$$
INDOCIN (indomethacin).cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1728    2.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1728    5.2090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3957    4.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 17 24  2  0  0  0  0
 21 25  1  0  0  0  0
M  END
>  <Mol_ID> (328)
328

>  <Formula> (328)
C19H16ClNO4

>  <MolWeight> (328)
357.78764

>  <Cat> (328)
S1723

>  <Name> (328)
Indomethacin (Indocid, Indocin)

>  <Synonyms> (328)
Indomethacin, Indochron E-R, Indocin-SR, Indocid, Indocin

>  <Target> (328)
COX

>  <Form> (328)
Free Base

>  <CAS> (328)
53-86-1

>  <URL> (328)
http://www.selleckchem.com/products/Indomethacin(Indocid).html

$$$$
MELOXICAM (meloxicam).cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.2279    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2279    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8652    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8652    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    5.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7404    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1404    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    5.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    5.4023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    5.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    3.4406    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  2  0  0  0  0
  3 14  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (329)
329

>  <Formula> (329)
C14H13N3O4S2

>  <MolWeight> (329)
351.40072

>  <Cat> (329)
S1734

>  <Name> (329)
Meloxicam (Mobic)

>  <Synonyms> (329)
Metacam, Parocin 

>  <Target> (329)
COX

>  <Form> (329)
Free Base

>  <CAS> (329)
71125-38-7

>  <URL> (329)
http://www.selleckchem.com/products/Meloxicam(Mobic).html

$$$$
METHOCARBAMOL (methocarbamol).cdx
csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (330)
330

>  <Formula> (330)
C11H15NO5

>  <MolWeight> (330)
241.2405

>  <Cat> (330)
S1736

>  <Name> (330)
Methocarbamol (Robaxin)

>  <Synonyms> (330)
Robaxin

>  <Target> (330)
Carbonic Anhydrase

>  <Form> (330)
Free Base

>  <CAS> (330)
532-03-6

>  <URL> (330)
http://www.selleckchem.com/products/Methocarbamol(Robaxin).html

$$$$
MICARDIS (telmisartan).cdx
csChFnd80/10092410032D

 39 44  0  0  0  0  0  0  0  0999 V2000
    2.4165   11.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   10.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   11.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   12.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    9.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    3.3025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1995    1.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5975    1.8769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0993    3.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0113    4.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4063    3.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6253    5.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5373    5.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2303    5.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3215    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9435    1.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0655    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7555    7.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0029    7.9630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7839    9.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4012    9.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7656    8.3174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6650   10.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1633   11.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805   11.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8994   10.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2460    7.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 21  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 29  2  0  0  0  0
 31 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
 30 38  1  0  0  0  0
 22 39  1  0  0  0  0
M  END
>  <Mol_ID> (331)
331

>  <Formula> (331)
C33H30N4O2

>  <MolWeight> (331)
514.6169

>  <Cat> (331)
S1738

>  <Name> (331)
Telmisartan (Micardis)

>  <Synonyms> (331)
Targit

>  <Target> (331)
RAAS

>  <Form> (331)
Free Base

>  <CAS> (331)
144701-48-4

>  <URL> (331)
http://www.selleckchem.com/products/Telmisartan(Micardis).html

$$$$
MINTEZOL (thiabendazole).cdx
csChFnd80/10092410032D

 14 16  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1062    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4756    2.6042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1756    3.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2388    4.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9599    4.2876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5450    4.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9776    5.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6714    6.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  6  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <Mol_ID> (332)
332

>  <Formula> (332)
C10H7N3S

>  <MolWeight> (332)
201.24768

>  <Cat> (332)
S1739

>  <Name> (332)
Thiabendazole

>  <Synonyms> (332)
Mintezol, Equizole

>  <Target> (332)
P450 (e.g. CYP17)

>  <Form> (332)
Free Base

>  <CAS> (332)
148-79-8

>  <URL> (332)
http://www.selleckchem.com/products/Thiabendazole.html

$$$$
NEVIRAPINE (nevirapine).cdx
csChFnd80/10092410032D

 20 23  0  0  0  0  0  0  0  0999 V2000
    3.9370    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    3.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    4.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    5.6793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    5.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    4.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    3.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    2.2676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    2.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    4.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    4.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    4.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    2.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    2.2676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1581    6.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6316    6.9363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  1  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  4  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  8  1  0  0  0  0
 12 17  1  0  0  0  0
  6 18  2  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
M  END
>  <Mol_ID> (333)
333

>  <Formula> (333)
C15H14N4O

>  <MolWeight> (333)
266.29786

>  <Cat> (333)
S1742

>  <Name> (333)
Nevirapine (Viramune)

>  <Synonyms> (333)
Viramune, BI-RG 587

>  <Target> (333)
Reverse Transcriptase

>  <Form> (333)
Free Base

>  <CAS> (333)
129618-40-2

>  <URL> (333)
http://www.selleckchem.com/products/Nevirapine(Viramune).html

$$$$
NIMOTOP (nimodipine).cdx
csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    5.6073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4955    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4955    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    6.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    5.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 11 13  1  0  0  0  0
  5 16  1  0  0  0  0
  1 17  1  0  0  0  0
  4 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 24  2  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 25 30  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (334)
334

>  <Formula> (334)
C21H26N2O7

>  <MolWeight> (334)
418.44034

>  <Cat> (334)
S1747

>  <Name> (334)
Nimodipine (Nimotop)

>  <Synonyms> (334)
Nimotop

>  <Target> (334)
Autophagy,Calcium Channel

>  <Form> (334)
Free Base

>  <CAS> (334)
66085-59-4

>  <URL> (334)
http://www.selleckchem.com/products/Nimodipine(Nimotop).html

$$$$
OXYTROL (oxybutynin).cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.9397    4.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397    5.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9397    6.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5397    6.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8397    5.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5397    4.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6800    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8855    4.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0934    3.4896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3020    4.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0926    2.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5098    3.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3050    1.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  9  1  0  0  0  0
 11 16  1  0  0  0  0
  7 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  3  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (335)
335

>  <Formula> (335)
C22H31NO3

>  <MolWeight> (335)
357.48644

>  <Cat> (335)
S1754

>  <Name> (335)
Oxybutynin (Ditropan)

>  <Synonyms> (335)
Ditropan, Lyrinel XL, Oxytrol 

>  <Target> (335)
AChR

>  <Form> (335)
Free Base

>  <CAS> (335)
5633-20-5

>  <URL> (335)
http://www.selleckchem.com/products/Oxybutynin(Ditropan).html

$$$$
Pitavastatin calcium.cdx
csChFnd80/10092410032D

 63 68  0  0  0  0  0  0  0  0999 V2000
   12.5069    5.8382    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    0.1925   11.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1925   10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    9.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   11.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049   12.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    9.4078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   11.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   12.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    8.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150    8.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   13.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   14.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   15.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   16.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   15.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   14.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   17.8076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363   12.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150   12.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2938   11.1190    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3939   10.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6725   10.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5724   11.9483    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0935   13.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9934   14.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5146   15.6518    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.3721   14.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9511   11.7052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1925    0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1925   -1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049   -2.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   -1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173    0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    0.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   -2.0719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   -1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    0.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363   -2.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151   -3.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150   -2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    2.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    2.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    4.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    4.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173    4.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173    2.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4363    1.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2938   -0.3608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.0935    1.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9934    2.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5146    4.1721    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.3721    2.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9511    0.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  1  0  0  0  0
 22 23  2  3  0  0  0
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 39 40  2  0  0  0  0
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 40 43  1  0  0  0  0
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 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 60 62  2  0  0  0  0
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M  CFW  24 B_NG_STER 3
M  CFW  58 B_NG_STER 3
M  END
>  <Mol_ID> (336)
336

>  <Formula> (336)
C50H46CaF2N2O8

>  <MolWeight> (336)
880.9836464

>  <Cat> (336)
S1759

>  <Name> (336)
Pitavastatin calcium (Livalo)

>  <Synonyms> (336)
Livalo

>  <Target> (336)
HMG-CoA Reductase

>  <Form> (336)
Calcium salt

>  <CAS> (336)
147526-32-7

>  <URL> (336)
http://www.selleckchem.com/products/Pitavastatin-calcium(Livalo).html

$$$$
THIOGUANINE (thioguanine).cdx
csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (337)
337

>  <Formula> (337)
C5H5N5S

>  <MolWeight> (337)
167.1917

>  <Cat> (337)
S1774

>  <Name> (337)
Thioguanine

>  <Synonyms> (337)
6-Thioguanine

>  <Target> (337)
Others

>  <Form> (337)
Free Base

>  <CAS> (337)
154-42-7

>  <URL> (337)
http://www.selleckchem.com/products/Thioguanine.html

$$$$
VIDAZA (azacitidine).cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.7390    7.6619    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3867    7.2996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3134    5.9015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6204    5.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5015    6.4878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2390    8.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8947    6.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3025    8.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9815    4.0522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9916    3.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3539    1.7099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7062    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6962    2.3376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3338    3.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440    3.4233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0673    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  5  7  1  1  0  0  0
  2  8  1  6  0  0  0
  4  9  1  6  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
M  END
>  <Mol_ID> (338)
338

>  <Formula> (338)
C8H12N4O5

>  <MolWeight> (338)
244.20468

>  <Cat> (338)
S1782

>  <Name> (338)
Azacitidine (Vidaza)

>  <Synonyms> (338)
5-azacytidine, Mylosar, Ladakamycin 

>  <Target> (338)
DNA/RNA Synthesis

>  <Form> (338)
Free Base

>  <CAS> (338)
320-67-2

>  <URL> (338)
http://www.selleckchem.com/products/Azacitidine(Vidaza).html

$$$$
VIRA-A (vidarabine).cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    5.2546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5190    5.6872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5190    7.0872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1875    7.5199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3646    6.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    8.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    4.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    7.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917    9.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  1  0  0  0  0
 11  9  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 14 16  1  6  0  0  0
 12 17  1  6  0  0  0
 13 18  1  1  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (339)
339

>  <Formula> (339)
C10H13N5O4

>  <MolWeight> (339)
267.24132

>  <Cat> (339)
S1784

>  <Name> (339)
Vidarabine (Vira-A)

>  <Synonyms> (339)
Vira-A

>  <Target> (339)
5-alpha Reductase 

>  <Form> (339)
Free Base

>  <CAS> (339)
5536-17-4

>  <URL> (339)
http://www.selleckchem.com/products/Vidarabine(Vira-A).html

$$$$
VUMON (teniposide).cdx
csChFnd80/10092410032D

 47 54  0  0  0  0  0  0  0  0999 V2000
   10.6902    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9026    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1150    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1150    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9026    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4777    4.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6902    4.1903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9026    4.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1108    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1108    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5357    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5357    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7439    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7439    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7439    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1150    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4373    3.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0068    2.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991    2.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3326    1.7841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6801    3.2003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2695    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8488    6.9903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6364    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6364    4.8903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8488    4.1903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0613    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    2.7903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6364    2.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.7004    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.1554    9.3271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5860   10.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1937   10.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
 10 11  1  1  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
  8 22  1  6  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  9  1  0  0  0  0
 24 25  2  0  0  0  0
  9 26  1  6  0  0  0
  7 27  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 30 34  1  6  0  0  0
 28 27  1  6  0  0  0
 29 35  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 32 39  1  6  0  0  0
 37 40  1  1  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 40  1  0  0  0  0
  5 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47  6  1  0  0  0  0
 31 36  1  1  0  0  0
M  END
>  <Mol_ID> (340)
340

>  <Formula> (340)
C32H32O13S

>  <MolWeight> (340)
656.65368

>  <Cat> (340)
S1787

>  <Name> (340)
Teniposide (Vumon)

>  <Synonyms> (340)
Vumon, VM-26, Vehem, NSC 122819 

>  <Target> (340)
Topoisomerase

>  <Form> (340)
Free Base

>  <CAS> (340)
29767-20-2

>  <URL> (340)
http://www.selleckchem.com/products/Teniposide(Vumon).html

$$$$
XIFAXAN (rifaximin).cdx
csChFnd80/10092410032D

 57 62  0  0  0  0  0  0  0  0999 V2000
    4.8497    9.9259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    8.5259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    9.9259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622   10.6259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    9.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.6259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    7.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   10.6234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.5307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    7.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    8.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.4307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.8259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.8259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.4259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4291    5.7283    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4291    4.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    3.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    2.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.8259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7781    2.2613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    3.3939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9934    0.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857    1.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9551    2.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1322    3.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2057    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  3  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  1 11  1  6  0  0  0
  4 12  1  6  0  0  0
  3 13  1  6  0  0  0
  8 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 19 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 20  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 25 36  1  6  0  0  0
 26 37  1  6  0  0  0
 37 38  1  0  0  0  0
  6 39  1  1  0  0  0
 32 40  1  0  0  0  0
 40 41  1  0  0  0  0
 29 41  1  0  0  0  0
 33 42  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 41 44  1  6  0  0  0
 24 45  1  1  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  2  0  0  0  0
  2 49  1  1  0  0  0
 21 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 22  1  0  0  0  0
 51 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
 56 52  1  0  0  0  0
 54 57  1  0  0  0  0
M  END
>  <Mol_ID> (341)
341

>  <Formula> (341)
C43H51N3O11

>  <MolWeight> (341)
785.87854

>  <Cat> (341)
S1790

>  <Name> (341)
Rifaximin (Xifaxan)

>  <Synonyms> (341)
Rifacol, Fatroximin

>  <Target> (341)
DNA/RNA Synthesis

>  <Form> (341)
Free Base

>  <CAS> (341)
80621-81-4

>  <URL> (341)
http://www.selleckchem.com/products/Rifaximin(Xifaxan).html

$$$$
ZOCOR (simvastatin).cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.6205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4122    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7165    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1165    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6784    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2536    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    7.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  6  0  0  0
  6 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
  9 20  1  1  0  0  0
 10 21  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 25 29  2  0  0  0  0
 27 30  1  1  0  0  0
 23 31  1  1  0  0  0
  5 32  1  1  0  0  0
M  END
>  <Mol_ID> (342)
342

>  <Formula> (342)
C25H38O5

>  <MolWeight> (342)
418.56622

>  <Cat> (342)
S1792

>  <Name> (342)
Simvastatin (Zocor)

>  <Synonyms> (342)
Simlup, Simcard, Simvacor, Simvoget, Zorced 

>  <Target> (342)
HMG-CoA Reductase

>  <Form> (342)
Free Base

>  <CAS> (342)
79902-63-9

>  <URL> (342)
http://www.selleckchem.com/products/Simvastatin(Zocor).html

$$$$
ALTACE (ramipril).cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.4122    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6247    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    6.9879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4618    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    8.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8164    4.8980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1858    4.6069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8858    5.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9490    6.8597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1164    3.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0532    2.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3321    3.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2391    8.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2023    9.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5659    8.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 16 15  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 21 19  1  6  0  0  0
 22 27  1  6  0  0  0
 24 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (343)
343

>  <Formula> (343)
C23H32N2O5

>  <MolWeight> (343)
416.51058

>  <Cat> (343)
S1793

>  <Name> (343)
Ramipril (Altace)

>  <Synonyms> (343)
Tritace

>  <Target> (343)
RAAS

>  <Form> (343)
Free Base

>  <CAS> (343)
87333-19-5

>  <URL> (343)
http://www.selleckchem.com/products/Ramipril(Altace).html

$$$$
RANEXA (ranolazine).cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (344)
344

>  <Formula> (344)
C24H33N3O4

>  <MolWeight> (344)
427.53652

>  <Cat> (344)
S1799

>  <Name> (344)
Ranolazine (Ranexa)

>  <Synonyms> (344)
Ranexa

>  <Target> (344)
Calcium Channel

>  <Form> (344)
Free Base

>  <CAS> (344)
95635-55-5

>  <URL> (344)
http://www.selleckchem.com/products/Ranolazine(Ranexa).html

$$$$
RANITIDINE (ranitidine).cdx
csChFnd80/10092410032D

 22 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.7042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9912    2.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3893    2.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910    3.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8030    4.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035    4.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3117    3.5905    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.5199    4.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9364    4.2880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446    2.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3570    1.4905    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.3570    0.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5695    2.1905    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.5695    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3570    4.2905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1201    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (345)
345

>  <Formula> (345)
C13H23ClN4O3S

>  <MolWeight> (345)
350.86472

>  <Cat> (345)
S1801

>  <Name> (345)
Ranitidine Hydrochloride

>  <Synonyms> (345)
AH19065

>  <Target> (345)
Histamine Receptor antagonist

>  <Form> (345)
Hydrochloride

>  <CAS> (345)
66357-59-3

>  <URL> (345)
http://www.selleckchem.com/products/Ranitidine-hydrochloride(Zantac).html

$$$$
ADALAT (nifedipine).cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.6247    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    5.2575    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.3884    4.2710    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.7629    6.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (346)
346

>  <Formula> (346)
C17H18N2O6

>  <MolWeight> (346)
346.33462

>  <Cat> (346)
S1808

>  <Name> (346)
Nifedipine (Adalat)

>  <Synonyms> (346)
Anifed, Afeditab CR, Nifediac, Nifedical, Procardia 

>  <Target> (346)
Calcium Channel

>  <Form> (346)
Free Base

>  <CAS> (346)
21829-25-4

>  <URL> (346)
http://www.selleckchem.com/products/Nifedipine(Adalat).html

$$$$
Amiloride hydrochloride.cdx
csChFnd80/10092410032D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4955    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1376    5.3651    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  2  0  0  0  0
 11 14  2  0  0  0  0
  4 15  1  0  0  0  0
M  END
>  <Mol_ID> (347)
347

>  <Formula> (347)
C6H9Cl2N7O

>  <MolWeight> (347)
266.08796

>  <Cat> (347)
S1811

>  <Name> (347)
Amiloride HCl

>  <Synonyms> (347)
N/A

>  <Target> (347)
Sodium Channel,Calcium Channel

>  <Form> (347)
Hydrochloride

>  <CAS> (347)
2016-88-8

>  <URL> (347)
http://www.selleckchem.com/products/Amiloride-hydrochloride(Midamor).html

$$$$
CTEP.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
   13.2656    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9656    3.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3657    3.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0657    4.2385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3657    5.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9656    5.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0632    6.6591    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.8705    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4754    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0802    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2573    5.3711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9258    4.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9258    3.5385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2573    3.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6885    1.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7972    5.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7972    2.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5182    3.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3856    2.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5319    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8109    0.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9435    1.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4032    0.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1287    0.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 22 17  1  0  0  0  0
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 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (348)
348

>  <Formula> (348)
C19H13ClF3N3O

>  <MolWeight> (348)
391.7742296

>  <Cat> (348)
S2861

>  <Name> (348)
CTEP (RO4956371)

>  <Synonyms> (348)
N/A

>  <Target> (348)
GluR

>  <Form> (348)
Free Base

>  <CAS> (348)
871362-31-1

>  <URL> (348)
http://www.selleckchem.com/products/ctep.html

$$$$
Amlodipine besylate.cdx
csChFnd80/10092410032D

 38 39  0  0  0  0  0  0  0  0999 V2000
    6.0411    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.8927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4660    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8825    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8867    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0991    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119    1.4428    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.5620    4.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5620    3.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7744    2.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.9869    4.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7744    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1413    1.7451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
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  2 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 23 28  1  0  0  0  0
 29 30  2  0  0  0  0
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 31 32  2  0  0  0  0
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 30 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 35 38  2  0  0  0  0
M  END
>  <Mol_ID> (349)
349

>  <Formula> (349)
C26H31ClN2O8S

>  <MolWeight> (349)
567.05094

>  <Cat> (349)
S1813

>  <Name> (349)
Amlodipine besylate (Norvasc)

>  <Synonyms> (349)
N/A

>  <Target> (349)
Calcium Channel

>  <Form> (349)
Besylate

>  <CAS> (349)
111470-99-6

>  <URL> (349)
selleckchem.com/products/Amlodipine-besylate(Norvasc).html

$$$$
CEENU (lomustine).cdx
csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
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    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    4.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (350)
350

>  <Formula> (350)
C9H16ClN3O2

>  <MolWeight> (350)
233.69524

>  <Cat> (350)
S1840

>  <Name> (350)
Lomustine (CeeNU)

>  <Synonyms> (350)
CCNU 

>  <Target> (350)
DNA/RNA Synthesis

>  <Form> (350)
Free Base

>  <CAS> (350)
13010-47-4

>  <URL> (350)
http://www.selleckchem.com/products/Lomustine(CeeNU).html

$$$$
CHENIX (chenodiol).cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    5.6950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.7326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8101    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    8.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  6  0  0  0
  8 19  1  6  0  0  0
  5 20  1  1  0  0  0
  4 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 17 24  1  6  0  0  0
  9 25  1  1  0  0  0
 12 26  1  1  0  0  0
 17 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (351)
351

>  <Formula> (351)
C24H40O4

>  <MolWeight> (351)
392.572

>  <Cat> (351)
S1843

>  <Name> (351)
Chenodeoxycholic acid

>  <Synonyms> (351)
Chenodiol, Chenodesoxycholic acid, Chenocholic acid 

>  <Target> (351)
NULL

>  <Form> (351)
Free Base

>  <CAS> (351)
474-25-9 

>  <URL> (351)
http://www.selleckchem.com/products/Chenodeoxycholic-acid.html

$$$$
cimetidine.cdx
csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.8200    2.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2200    2.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527    3.8909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5200    4.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3874    3.8909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0401    1.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4401    1.4307    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4300    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8300    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5300    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9300    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6276    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6276    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0276    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0276    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4276    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  3  0  0  0  0
M  END
>  <Mol_ID> (352)
352

>  <Formula> (352)
C10H16N6S

>  <MolWeight> (352)
252.33924

>  <Cat> (352)
S1845

>  <Name> (352)
Cimetidine (Tagamet)

>  <Synonyms> (352)
Tagamet, SKF-92334, Tratul, Tametin, Dyspamet, Acinil 

>  <Target> (352)
NULL

>  <Form> (352)
Free Base

>  <CAS> (352)
51481-61-9

>  <URL> (352)
http://www.selleckchem.com/products/Cimetidine(Tagamet).html

$$$$
clemastine fumarate.cdx
csChFnd80/10092410032D

 32 33  0  0  0  0  0  0  0  0999 V2000
    8.2569    5.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2569    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    3.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    5.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    6.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    6.4325    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8404    4.3349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9368    4.2067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3487    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0386    2.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9487    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2487    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6467    5.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3547    6.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5672    7.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7754    6.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9836    7.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1918    6.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    7.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5672    8.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1918    5.3922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
  8 17  1  1  0  0  0
  8 18  1  6  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 13 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 26 31  2  0  0  0  0
 29 32  2  0  0  0  0
M  END
>  <Mol_ID> (353)
353

>  <Formula> (353)
C25H30ClNO5

>  <MolWeight> (353)
459.9624

>  <Cat> (353)
S1847

>  <Name> (353)
Clemastine Fumarate

>  <Synonyms> (353)
Tavist, Agasten 

>  <Target> (353)
Histamine Receptor

>  <Form> (353)
Fumarate

>  <CAS> (353)
14976-57-9

>  <URL> (353)
http://www.selleckchem.com/products/Clemastine-Fumarate.html

$$$$
Methylthiouracil.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  2  0  0  0  0
  1  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (354)
354

>  <Formula> (354)
C5H6N2OS

>  <MolWeight> (354)
142.17894

>  <Cat> (354)
S3138

>  <Name> (354)
Methylthiouracil

>  <Synonyms> (354)
N/A

>  <Target> (354)
Others

>  <Form> (354)
Free Base

>  <CAS> (354)
20547

>  <URL> (354)
http://www.selleckchem.com/products/methylthiouracil.html

$$$$
LANIAZID (isoniazid).cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (355)
355

>  <Formula> (355)
C6H7N3O

>  <MolWeight> (355)
137.13928

>  <Cat> (355)
S1937

>  <Name> (355)
Isoniazid (Tubizid)

>  <Synonyms> (355)
Tubizid, Laniazid, Nydrazid, Isonicotinylhydrazine

>  <Target> (355)
Angiogenesis

>  <Form> (355)
Free Base

>  <CAS> (355)
54-85-3

>  <URL> (355)
http://www.selleckchem.com/products/Isoniazid(Tubizid).html

$$$$
LEVOFLOXACIN (levofloxacin).cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 10  2  1  0  0  0  0
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 13  7  1  0  0  0  0
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M  END
>  <Mol_ID> (356)
356

>  <Formula> (356)
C18H20FN3O4

>  <MolWeight> (356)
361.3675032

>  <Cat> (356)
S1940

>  <Name> (356)
Levofloxacin (Levaquin)

>  <Synonyms> (356)
Fluoroquinolone

>  <Target> (356)
Topoisomerase

>  <Form> (356)
Free Base

>  <CAS> (356)
100986-85-4

>  <URL> (356)
http://www.selleckchem.com/products/Levofloxacin(Levaquin).html

$$$$
LEXXEL (enalapril maleate).cdx
csChFnd80/10092410032D

 35 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (357)
357

>  <Formula> (357)
C24H32N2O9

>  <MolWeight> (357)
492.51888

>  <Cat> (357)
S1941

>  <Name> (357)
Enalapril maleate (Vasotec)

>  <Synonyms> (357)
Glioten, Renitec 

>  <Target> (357)
Opioid Receptor

>  <Form> (357)
Maleate

>  <CAS> (357)
76095-16-4

>  <URL> (357)
http://www.selleckchem.com/products/Enalapril-maleate(Vasotec).html

$$$$
MENADIONE (menadione).cdx
csChFnd80/10092410032D

 13 14  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (358)
358

>  <Formula> (358)
C11H8O2

>  <MolWeight> (358)
172.18002

>  <Cat> (358)
S1949

>  <Name> (358)
Menadione

>  <Synonyms> (358)
Vitamin K3

>  <Target> (358)
DNA/RNA Synthesis,phosphatase

>  <Form> (358)
Free Base

>  <CAS> (358)
58-27-5

>  <URL> (358)
http://www.selleckchem.com/products/Menadione.html

$$$$
Metformin hydrochloride.cdx
csChFnd80/10092410032D

 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6415    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8140    1.9976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  8  2  0  0  0  0
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M  END
>  <Mol_ID> (359)
359

>  <Formula> (359)
C4H12ClN5

>  <MolWeight> (359)
165.62458

>  <Cat> (359)
S1950

>  <Name> (359)
Metformin hydrochloride (Glucophage)

>  <Synonyms> (359)
Glucophage, Riomet, Diabex

>  <Target> (359)
Others

>  <Form> (359)
Hydrochloride

>  <CAS> (359)
1115-70-4

>  <URL> (359)
http://www.selleckchem.com/products/Metformin-hydrochloride(Glucophage).html

$$$$
Methoxsalen.cdx
csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 13  9  1  0  0  0  0
  2 14  2  0  0  0  0
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M  END
>  <Mol_ID> (360)
360

>  <Formula> (360)
C12H8O4

>  <MolWeight> (360)
216.18952

>  <Cat> (360)
S1952

>  <Name> (360)
Methoxsalen (Oxsoralen)

>  <Synonyms> (360)
Xanthotoxin, Metoxaleno,  Dltasoralen, Meladinine, Uvadex

>  <Target> (360)
P450 (e.g. CYP17)

>  <Form> (360)
Free Base

>  <CAS> (360)
298-81-7

>  <URL> (360)
http://www.selleckchem.com/products/Methoxsalen(Oxsoralen).html

$$$$
Miconazole nitrate.cdx
csChFnd80/10092410032D

 29 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (361)
361

>  <Formula> (361)
C18H15Cl4N3O4

>  <MolWeight> (361)
479.1414

>  <Cat> (361)
S1956

>  <Name> (361)
Miconazole nitrate

>  <Synonyms> (361)
Fungisdin, Albistat, Andergin, Daktacort

>  <Target> (361)
Antifection

>  <Form> (361)
Nitrate 

>  <CAS> (361)
22832-87-7

>  <URL> (361)
http://www.selleckchem.com/products/Miconazole-nitrate.html

$$$$
Nolvadex (Tamoxifen Citrate).cdx
csChFnd80/10092410032D

 41 42  0  0  0  0  0  0  0  0999 V2000
    6.0368    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0302    7.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3872    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7508    9.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7574   10.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4004    9.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1031    9.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0930    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4453    8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7307    7.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4353    7.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3737    6.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0101    5.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    4.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3605    4.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7241    6.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    8.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    8.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    9.6283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146   10.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4654   10.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8224   11.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1861   12.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927   13.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8356   13.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720   11.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781    2.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7278    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7278    2.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9402    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 33 38  1  0  0  0  0
 33 41  1  0  0  0  0
 32 33  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
M  END
>  <Mol_ID> (362)
362

>  <Formula> (362)
C32H37NO8

>  <MolWeight> (362)
563.63808

>  <Cat> (362)
S1972

>  <Name> (362)
Tamoxifen Citrate (Nolvadex)

>  <Synonyms> (362)
Istubal

>  <Target> (362)
Estrogen/progestogen Receptor

>  <Form> (362)
Citrate

>  <CAS> (362)
54965-24-1

>  <URL> (362)
http://www.selleckchem.com/products/Tamoxifen-Citrate(Nolvadex).html

$$$$
PF 3716556.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    2.4038    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4038    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6163    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6163    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    6.2927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2536    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6163    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7975    1.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6204    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7975    3.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0155    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    3.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  7 12  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 18  2  0  0  0  0
 20 22  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (363)
363

>  <Formula> (363)
C22H26N4O3

>  <MolWeight> (363)
394.46684

>  <Cat> (363)
S2222

>  <Name> (363)
PF 3716556

>  <Synonyms> (363)
N/A 

>  <Target> (363)
ATPase, Proton Pump

>  <Form> (363)
Free Base

>  <CAS> (363)
928774-43-0

>  <URL> (363)
http://www.selleckchem.com/products/PF-3716556.html

$$$$
PAMINE (methscopolamine bromide).cdx
csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.4333    7.3555    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.2928    4.7304    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9900    4.2187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5882    5.4844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8713    6.0431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2928    7.4943    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1568    5.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6005    4.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9528    4.5934    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1929    5.3696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3028    8.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2827    8.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2479    6.8374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2994    3.3353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8712    7.0160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2892    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2892    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4974    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0810    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7057    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4974    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7099    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9181    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1305    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1305    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9181    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7057    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10  3  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  4 13  1  6  0  0  0
  3 14  1  6  0  0  0
  2 15  1  1  0  0  0
  5 16  1  6  0  0  0
  9 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
 22 23  1  0  0  0  0
 21 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 21  1  0  0  0  0
M  END
>  <Mol_ID> (364)
364

>  <Formula> (364)
C18H24BrNO4

>  <MolWeight> (364)
398.29146

>  <Cat> (364)
S1978

>  <Name> (364)
Methscopolamine (Pamine)

>  <Synonyms> (364)
N/A 

>  <Target> (364)
AChR

>  <Form> (364)
quaternary-N bromide salt

>  <CAS> (364)
155-41-9

>  <URL> (364)
http://www.selleckchem.com/products/Methscopolamine-bromide(Pamine).html

$$$$
PROPYLTHIOURACIL (propylthiouracil).cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6 10  2  0  0  0  0
  4 11  2  0  0  0  0
M  END
>  <Mol_ID> (365)
365

>  <Formula> (365)
C7H10N2OS

>  <MolWeight> (365)
170.2321

>  <Cat> (365)
S1988

>  <Name> (365)
Propylthiouracil

>  <Synonyms> (365)
6-n-Propylthiouracil

>  <Target> (365)
Others

>  <Form> (365)
Free Base

>  <CAS> (365)
51-52-5

>  <URL> (365)
http://www.selleckchem.com/products/Propylthiouracil.html

$$$$
untitled.cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
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    7.2788    8.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    7.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4955   10.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246   10.5152    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    7.7104    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    6.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    5.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    6.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (366)
366

>  <Formula> (366)
C23H23ClFNO5

>  <MolWeight> (366)
447.8838232

>  <Cat> (366)
S2001

>  <Name> (366)
Elvitegravir (GS-9137)

>  <Synonyms> (366)
N/A 

>  <Target> (366)
Integrase 

>  <Form> (366)
Free Base

>  <CAS> (366)
697761-98-1

>  <URL> (366)
http://www.selleckchem.com/products/Elvitegravir.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (367)
367

>  <Formula> (367)
C29H41F2N5O

>  <MolWeight> (367)
513.6655464

>  <Cat> (367)
S2003

>  <Name> (367)
Maraviroc

>  <Synonyms> (367)
UK-427857, Celsentri 

>  <Target> (367)
CCR5 

>  <Form> (367)
Free Base

>  <CAS> (367)
376348-65-1

>  <URL> (367)
http://www.selleckchem.com/products/Maraviroc.html

$$$$
Raltegravir.cdx
csChFnd80/10092410032D

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    8.4446    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (368)
368

>  <Formula> (368)
C20H21FN6O5

>  <MolWeight> (368)
444.4163432

>  <Cat> (368)
S2005

>  <Name> (368)
Raltegravir (MK-0518)

>  <Synonyms> (368)
Isentress 

>  <Target> (368)
Integrase

>  <Form> (368)
Free Base

>  <CAS> (368)
518048-05-0

>  <URL> (368)
http://www.selleckchem.com/products/Raltegravir-(MK-0518).html

$$$$
pyrimethamine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (369)
369

>  <Formula> (369)
C12H13ClN4

>  <MolWeight> (369)
248.71142

>  <Cat> (369)
S2006

>  <Name> (369)
Pyrimethamine

>  <Synonyms> (369)
Daraprim

>  <Target> (369)
NULL

>  <Form> (369)
Free Base

>  <CAS> (369)
58-14-0

>  <URL> (369)
http://www.selleckchem.com/products/Pyrimethamine.html

$$$$
Sulindac.cdx
csChFnd80/10092410032D

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 18 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (370)
370

>  <Formula> (370)
C20H17FO3S

>  <MolWeight> (370)
356.4105832

>  <Cat> (370)
S2007

>  <Name> (370)
Sulindac (Clinoril)

>  <Synonyms> (370)
Clinoril, Aflodac, Sulreuma

>  <Target> (370)
NULL

>  <Form> (370)
Free Base

>  <CAS> (370)
38194-50-2

>  <URL> (370)
http://www.selleckchem.com/products/Sulindac(Clinoril).html

$$$$
Tanshinone I.cdx
csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.9278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    0.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
  6 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  2  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (371)
371

>  <Formula> (371)
C18H12O3

>  <MolWeight> (371)
276.28608

>  <Cat> (371)
S2364

>  <Name> (371)
Tanshinone I

>  <Synonyms> (371)
N/A

>  <Target> (371)
Others

>  <Form> (371)
Free Base

>  <CAS> (371)
568-73-0

>  <URL> (371)
http://www.selleckchem.com/products/Tanshinone-I.html

$$$$
Tanshinone IIA.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (372)
372

>  <Formula> (372)
C19H18O3

>  <MolWeight> (372)
294.34442

>  <Cat> (372)
S2365

>  <Name> (372)
Tanshinone IIA (Tanshinone B)

>  <Synonyms> (372)
Tanshinone B, Tanshinone II

>  <Target> (372)
Lipase

>  <Form> (372)
Free Base

>  <CAS> (372)
568-72-9

>  <URL> (372)
http://www.selleckchem.com/products/Tanshinone-IIA(Tanshinone-B).html

$$$$

csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.4124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.5124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.7124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.3173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
 22 25  1  1  0  0  0
 18 26  1  1  0  0  0
  9 27  1  1  0  0  0
  5 28  1  1  0  0  0
  2 29  1  1  0  0  0
  4 30  1  6  0  0  0
 10 31  1  6  0  0  0
 11 32  1  6  0  0  0
 21 33  1  6  0  0  0
 17 34  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
M  END
>  <Mol_ID> (373)
373

>  <Formula> (373)
C30H48O3

>  <MolWeight> (373)
456.70032

>  <Cat> (373)
S2370

>  <Name> (373)
Ursolic acid (Malol)

>  <Synonyms> (373)
Malol, Prunol, Urson

>  <Target> (373)
Others

>  <Form> (373)
Free Base

>  <CAS> (373)
77-52-1

>  <URL> (373)
http://www.selleckchem.com/products/Ursolic-acid(Malol).html

$$$$
Aloin.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.6903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 11 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 12  1  0  0  0  0
  6 21  1  1  0  0  0
  4 22  1  1  0  0  0
  3 23  1  1  0  0  0
  7 24  1  1  0  0  0
  5 25  1  6  0  0  0
  1 26  1  6  0  0  0
 26 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
 10 32  2  0  0  0  0
M  END
>  <Mol_ID> (374)
374

>  <Formula> (374)
C21H22O9

>  <MolWeight> (374)
418.39398

>  <Cat> (374)
S2375

>  <Name> (374)
Aloin (Barbaloin)

>  <Synonyms> (374)
Barbaloin

>  <Target> (374)
Tyrosinase

>  <Form> (374)
Free Base

>  <CAS> (374)
1415-73-2 

>  <URL> (374)
http://www.selleckchem.com/products/Aloin(Barbaloin).html

$$$$
Ammonium Glycyrrhizinate.cdx
csChFnd80/10092410032D

 64 69  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4828    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1201    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9077    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9699    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9699    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7575    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    7.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4825    4.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4724    5.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7373   10.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9398   10.9011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1634   10.2208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3644   10.9011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3644   12.3009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1634   12.9812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9398   12.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1690   14.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5697   10.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5697   13.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1690    8.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9636   15.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3800   15.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7274   11.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1416    0.2188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  6  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
  4 30  1  6  0  0  0
  5 31  1  6  0  0  0
  1 32  1  1  0  0  0
  1 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 13 36  2  0  0  0  0
  9 37  1  1  0  0  0
 12 38  1  1  0  0  0
 17 39  1  1  0  0  0
 24 40  1  1  0  0  0
 26 41  1  1  0  0  0
 28 42  1  1  0  0  0
 11 43  1  6  0  0  0
 18 44  1  6  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 27 47  1  6  0  0  0
 41 48  1  0  0  0  0
 41 49  2  0  0  0  0
 29 50  1  6  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 51  1  0  0  0  0
 55 57  1  6  0  0  0
 53 58  1  6  0  0  0
 54 59  1  1  0  0  0
 52 60  1  1  0  0  0
 57 61  2  0  0  0  0
 57 62  1  0  0  0  0
 51 63  1  1  0  0  0
M  END
>  <Mol_ID> (375)
375

>  <Formula> (375)
C42H65NO16

>  <MolWeight> (375)
839.9626

>  <Cat> (375)
S2376

>  <Name> (375)
Ammonium Glycyrrhizinate (AMGZ)

>  <Synonyms> (375)
AMGZ

>  <Target> (375)
Dehydrogenase

>  <Form> (375)
Glycyrrhizic acid salt

>  <CAS> (375)
1407-03-0

>  <URL> (375)
http://www.selleckchem.com/products/Ammonium-Glycyrrhizinate(AMGZ).html

$$$$
Biochanin A.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (376)
376

>  <Formula> (376)
C16H12O5

>  <MolWeight> (376)
284.26348

>  <Cat> (376)
S2377

>  <Name> (376)
Biochanin A (4-Methylgenistein)

>  <Synonyms> (376)
4-Methylgenistein

>  <Target> (376)
FAAH

>  <Form> (376)
Free Base

>  <CAS> (376)
491-80-5

>  <URL> (376)
http://www.selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
Butylscopolamine bromide.cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.5396    6.5698    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    8.4722    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4722    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6846    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8970    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8970    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6846    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2597    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0999    5.4760    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7970    4.9642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3953    6.2300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6783    6.7887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0999    8.2398    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    3.9638    6.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    4.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638    5.0225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6783    7.7616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550    7.5830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3908    3.6295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1065    4.0809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2597    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8391    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4679    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8874    8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2498   10.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632   11.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6243   12.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1549    9.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
 19  8  1  6  0  0  0
 14 20  1  6  0  0  0
 13 21  1  6  0  0  0
 12 22  1  6  0  0  0
 11 23  1  1  0  0  0
 10 24  1  1  0  0  0
  9 25  2  0  0  0  0
 24 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
>  <Mol_ID> (377)
377

>  <Formula> (377)
C21H30BrNO4

>  <MolWeight> (377)
440.3712

>  <Cat> (377)
S2378

>  <Name> (377)
Butylscopolamine bromide (Scopolamine butylb

>  <Synonyms> (377)
Scopolamine butylbromide, Butylhyoscine

>  <Target> (377)
Others

>  <Form> (377)
Bromide

>  <CAS> (377)
149-64-4

>  <URL> (377)
http://www.selleckchem.com/products/Butylscopolamine-bromide(Scopolamine-butylbromide).html

$$$$
Dioscin.cdx
csChFnd80/10092410032D

 69 77  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    7.5097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.8097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.5097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    9.6097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    6.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.5097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    8.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    9.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.8097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.5097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4828    8.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.6097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    6.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.5097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    8.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1201    9.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    8.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    6.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    8.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5450    9.6097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9699    9.6097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9699   11.0097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7575   11.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450   11.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3014    9.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1243   10.3097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (378)
378

>  <Formula> (378)
C45H72O16

>  <MolWeight> (378)
869.04358

>  <Cat> (378)
S2379

>  <Name> (378)
Dioscin (Collettiside III)

>  <Synonyms> (378)
Collettiside III, CCRIS 4123 

>  <Target> (378)
Others

>  <Form> (378)
Free Base

>  <CAS> (378)
19057-60-4 

>  <URL> (378)
http://www.selleckchem.com/products/Dioscin(Collettiside-III).html

$$$$
Diosmetin.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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 10  5  1  0  0  0  0
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 14 15  2  0  0  0  0
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M  END
>  <Mol_ID> (379)
379

>  <Formula> (379)
C16H12O6

>  <MolWeight> (379)
300.26288

>  <Cat> (379)
S2380

>  <Name> (379)
Diosmetin (Luteolin 4-methyl ether)

>  <Synonyms> (379)
Luteolin 4-methyl ether

>  <Target> (379)
P450 (e.g. CYP17)

>  <Form> (379)
Free Base

>  <CAS> (379)
520-34-3

>  <URL> (379)
http://www.selleckchem.com/products/Diosmetin(Luteolin-4-methyl-ether).html

$$$$
Indirubin.cdx
csChFnd80/10092410032D

 20 23  0  0  0  0  0  0  0  0999 V2000
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 19 14  1  0  0  0  0
 15 20  2  0  0  0  0
M  END
>  <Mol_ID> (380)
380

>  <Formula> (380)
C16H10N2O2

>  <MolWeight> (380)
262.2628

>  <Cat> (380)
S2386

>  <Name> (380)
Indirubin

>  <Synonyms> (380)
N/A

>  <Target> (380)
GSK-3

>  <Form> (380)
Free Base

>  <CAS> (380)
479-41-4 

>  <URL> (380)
http://www.selleckchem.com/products/Indirubin.html

$$$$
Naringin Dihydrochalcone.cdx
csChFnd80/10092410032D

 42 45  0  0  0  0  0  0  0  0999 V2000
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 36 31  1  0  0  0  0
 31 37  1  1  0  0  0
 35 38  1  1  0  0  0
 33 39  1  1  0  0  0
 32 40  1  1  0  0  0
 34 41  1  6  0  0  0
 24 42  1  6  0  0  0
M  END
>  <Mol_ID> (381)
381

>  <Formula> (381)
C27H34O14

>  <MolWeight> (381)
582.55046

>  <Cat> (381)
S2389

>  <Name> (381)
Naringin Dihydrochalcone (Naringin DC)

>  <Synonyms> (381)
Naringin DC

>  <Target> (381)
Phospholipase (e.g. PLA)

>  <Form> (381)
Free Base

>  <CAS> (381)
18916-17-1

>  <URL> (381)
http://www.selleckchem.com/products/Naringin-Dihydrochalcone(Naringin-DC).html

$$$$
Polydatin.cdx
csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
  6 24  1  1  0  0  0
  2 25  1  1  0  0  0
  1 26  1  6  0  0  0
  3 27  1  6  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (382)
382

>  <Formula> (382)
C20H22O8

>  <MolWeight> (382)
390.38388

>  <Cat> (382)
S2390

>  <Name> (382)
Polydatin(Piceid)

>  <Synonyms> (382)
Piceid, 3,4,5-Tsg, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside 

>  <Target> (382)
Phospholipase (e.g. PLA)

>  <Form> (382)
Free Base

>  <CAS> (382)
65914-17-2

>  <URL> (382)
http://www.selleckchem.com/products/Polydatin(Piceid).html

$$$$
Metoprolol tartrate.cdx
csChFnd80/10092410032D

 48 47  0  0  0  0  0  0  0  0999 V2000
   23.1152    4.7707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.3318    5.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9027    5.4707    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.6903    4.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5443    4.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3318    6.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0259   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284   10.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8289   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299   11.3331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7304   12.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244   10.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8239    8.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2229    8.9100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.9224   10.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3214   10.1215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0209   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3214   12.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4199   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9224    7.6984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6269    5.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6269    2.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2229    2.7543    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.9224    3.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3214    3.9659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0209    5.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3214    6.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4199    5.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9224    1.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  1  0  0  0  0
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 11 12  2  0  0  0  0
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 19 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 26 28  1  0  0  0  0
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 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  0  0  0  0
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 38 39  1  0  0  0  0
 34 40  1  0  0  0  0
 40 41  1  0  0  0  0
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 44 45  1  0  0  0  0
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 45 47  1  0  0  0  0
 42 48  1  0  0  0  0
M  END
>  <Mol_ID> (383)
383

>  <Formula> (383)
C34H56N2O12

>  <MolWeight> (383)
684.81464

>  <Cat> (383)
S1856

>  <Name> (383)
Metoprolol tartrate

>  <Synonyms> (383)
N/A

>  <Target> (383)
Adrenergic Receptor

>  <Form> (383)
Tartrate

>  <CAS> (383)
392-17-7

>  <URL> (383)
http://www.selleckchem.com/products/metoprolol-tartrate.html

$$$$
Nimesulide.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9879    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100    8.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    5.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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    3.6331    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  3 14  1  0  0  0  0
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 20 21  2  0  0  0  0
 21  9  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (384)
384

>  <Formula> (384)
C13H12N2O5S

>  <MolWeight> (384)
308.30978

>  <Cat> (384)
S2040

>  <Name> (384)
Nimesulide

>  <Synonyms> (384)
N/A

>  <Target> (384)
COX

>  <Form> (384)
Free Base

>  <CAS> (384)
51803-78-2

>  <URL> (384)
http://www.selleckchem.com/products/nimesulide.html

$$$$
Orphenadrine citrate.cdx
csChFnd80/10092410032D

 33 33  0  0  0  0  0  0  0  0999 V2000
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (385)
385

>  <Formula> (385)
C24H31NO8

>  <MolWeight> (385)
461.50484

>  <Cat> (385)
S2054

>  <Name> (385)
Orphenadrine citrate (Norflex)

>  <Synonyms> (385)
N/A 

>  <Target> (385)
AChR

>  <Form> (385)
Citrate

>  <CAS> (385)
4682-36-4

>  <URL> (385)
http://www.selleckchem.com/products/orphenadrine-citrate-norflex.html

$$$$
Pioglitazone hydrochloride.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  4  9  1  0  0  0  0
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 22 24  2  0  0  0  0
 20 25  2  0  0  0  0
M  END
>  <Mol_ID> (386)
386

>  <Formula> (386)
C19H21ClN2O3S

>  <MolWeight> (386)
392.89964

>  <Cat> (386)
S2046

>  <Name> (386)
Pioglitazone hydrochloride (Actos)

>  <Synonyms> (386)
N/A 

>  <Target> (386)
P450 (e.g. CYP17)

>  <Form> (386)
Hydrochloride

>  <CAS> (386)
112529-15-4

>  <URL> (386)
http://www.selleckchem.com/products/pioglitazone-hydrochloride-actos.html

$$$$
Valaciclovir hydrochloride.cdx
csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    8.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2434    4.6424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0566    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  6  1  1  0  0  0  0
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  6  5  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  9 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 18 23  1  1  0  0  0
M  END
>  <Mol_ID> (387)
387

>  <Formula> (387)
C13H21ClN6O4

>  <MolWeight> (387)
360.79664

>  <Cat> (387)
S1876

>  <Name> (387)
Valaciclovir HCl

>  <Synonyms> (387)
N/A

>  <Target> (387)
Antifection

>  <Form> (387)
Hydrochloride

>  <CAS> (387)
124832-27-5 

>  <URL> (387)
http://www.selleckchem.com/products/valaciclovir-hcl.html

$$$$
AMG 458.cdx
csChFnd80/10092410032D

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 17 18  1  0  0  0  0
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  1 36  1  0  0  0  0
M  END
>  <Mol_ID> (388)
388

>  <Formula> (388)
C30H29N5O5

>  <MolWeight> (388)
539.58176

>  <Cat> (388)
S2747

>  <Name> (388)
AMG458

>  <Synonyms> (388)
N/A

>  <Target> (388)
c-Met

>  <Form> (388)
Free Base

>  <CAS> (388)
913376-83-7 

>  <URL> (388)
http://www.selleckchem.com/products/amg458.html

$$$$
Anacetrapib.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (389)
389

>  <Formula> (389)
C30H25F10NO3

>  <MolWeight> (389)
637.508432

>  <Cat> (389)
S2748

>  <Name> (389)
Anacetrapib (MK-0859)

>  <Synonyms> (389)
N/A 

>  <Target> (389)
CETP

>  <Form> (389)
Free Base

>  <CAS> (389)
875446-37-0

>  <URL> (389)
http://www.selleckchem.com/products/anacetrapib-mk-0859.html

$$$$
Arry-380.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (390)
390

>  <Formula> (390)
C29H27N7O4S

>  <MolWeight> (390)
569.63418

>  <Cat> (390)
S2752

>  <Name> (390)
HER2 Inhibitor 1

>  <Synonyms> (390)
N/A

>  <Target> (390)
HER2, EGFR

>  <Form> (390)
Free Base

>  <CAS> (390)
937265-83-3

>  <URL> (390)
http://www.selleckchem.com/products/arry-380.html

$$$$
PHA-848125.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (391)
391

>  <Formula> (391)
C25H32N8O

>  <MolWeight> (391)
460.57458

>  <Cat> (391)
S2751

>  <Name> (391)
PHA-848125

>  <Synonyms> (391)
N/A

>  <Target> (391)
CDK

>  <Form> (391)
Free Base

>  <CAS> (391)
802539-81-7

>  <URL> (391)
http://www.selleckchem.com/products/pha-848125.html

$$$$
PENETREX (enoxacin).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (392)
392

>  <Formula> (392)
C15H17FN4O3

>  <MolWeight> (392)
320.3188832

>  <Cat> (392)
S1756

>  <Name> (392)
Enoxacin (Penetrex)

>  <Synonyms> (392)
Almitil, Bactidan, Bactidron, Comprecin, Enoksetin, Enoxen, Enroxil, Enoxin, Enoxor, Flumark, Gyrami 

>  <Target> (392)
Topoisomerase

>  <Form> (392)
Free Base

>  <CAS> (392)
74011-58-8

>  <URL> (392)
http://www.selleckchem.com/products/Enoxacin(Penetrex).html

$$$$
AT13387.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (397)
397

>  <Formula> (397)
C29H26ClFN4O4S

>  <MolWeight> (397)
581.0575432

>  <Cat> (397)
S2111

>  <Name> (397)
Lapatinib

>  <Synonyms> (397)
N/A

>  <Target> (397)
EGFR, HER2

>  <Form> (397)
Free Base

>  <CAS> (397)
231277-92-2

>  <URL> (397)
http://www.selleckchem.com/products/lapatinib.html

$$$$
MK-8245.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (398)
398

>  <Formula> (398)
C17H16BrFN6O4

>  <MolWeight> (398)
467.2491432

>  <Cat> (398)
S1158

>  <Name> (398)
MK-8245

>  <Synonyms> (398)
N/A

>  <Target> (398)
Dehydrogenase

>  <Form> (398)
Free Base

>  <CAS> (398)
1030612-90-8

>  <URL> (398)
http://www.selleckchem.com/products/mk-8245.html

$$$$
NVP-BGT226.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (399)
399

>  <Formula> (399)
C32H29F3N6O6

>  <MolWeight> (399)
650.6044696

>  <Cat> (399)
S2749

>  <Name> (399)
NVP-BGT226

>  <Synonyms> (399)
N/A 

>  <Target> (399)
PI3K, mTOR

>  <Form> (399)
Maleate

>  <CAS> (399)
1245537-68-1

>  <URL> (399)
http://www.selleckchem.com/products/nvp-bgt226.html

$$$$
YM201636.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (400)
400

>  <Formula> (400)
C25H21N7O3

>  <MolWeight> (400)
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S1219

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YM201636

>  <Synonyms> (400)
N/A

>  <Target> (400)
PI3K 

>  <Form> (400)
Free Base

>  <CAS> (400)
371942-69-7

>  <URL> (400)
http://www.selleckchem.com/products/ym201636.html

$$$$
Amiodarone hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (401)
401

>  <Formula> (401)
C25H30ClI2NO3

>  <MolWeight> (401)
681.77254

>  <Cat> (401)
S1979

>  <Name> (401)
Amiodarone HCl

>  <Synonyms> (401)
N/A

>  <Target> (401)
Potassium Channel

>  <Form> (401)
Hydrochloride

>  <CAS> (401)
19774-82-4

>  <URL> (401)
http://www.selleckchem.com/products/amiodarone-hcl.html

$$$$
Pefloxacine mesylate.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (402)
402

>  <Formula> (402)
C18H24FN3O6S

>  <MolWeight> (402)
429.4630632

>  <Cat> (402)
S1855

>  <Name> (402)
Pefloxacin mesylate

>  <Synonyms> (402)
N/A

>  <Target> (402)
Antifection

>  <Form> (402)
Mesylate

>  <CAS> (402)
70458-95-6

>  <URL> (402)
http://www.selleckchem.com/products/pefloxacin-mesylate.html

$$$$
KW-2478.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (403)
403

>  <Formula> (403)
C30H42N2O9

>  <MolWeight> (403)
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>  <Cat> (403)
S2685

>  <Name> (403)
KW-2478

>  <Synonyms> (403)
N/A

>  <Target> (403)
HSP

>  <Form> (403)
Free Base

>  <CAS> (403)
819812-04-9

>  <URL> (403)
http://www.selleckchem.com/products/kw-2478.html

$$$$
ARQ-197.cdx
csChFnd80/10092410032D

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c-Met

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905854-02-6

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http://www.selleckchem.com/products/arq-197.html

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702675-74-9

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702674-56-4

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http://www.selleckchem.com/products/bx-912.html

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847499-27-8

>  <URL> (407)
http://www.selleckchem.com/products/cep-18770.html

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M  END
>  <Mol_ID> (413)
413

>  <Formula> (413)
C23H24N8O4S

>  <MolWeight> (413)
508.55286

>  <Cat> (413)
S2759

>  <Name> (413)
CUDC-907

>  <Synonyms> (413)
N/A

>  <Target> (413)
HDAC, PI3K

>  <Form> (413)
Free Base

>  <CAS> (413)
1339928-25-4

>  <URL> (413)
http://www.selleckchem.com/products/cudc-907.html

$$$$

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M  END
>  <Mol_ID> (414)
414

>  <Formula> (414)
C27H33FN6O7

>  <MolWeight> (414)
572.5853232

>  <Cat> (414)
S2769

>  <Name> (414)
Dovitinib Dilactic acid (TKI258 Dilactic aci

>  <Synonyms> (414)
CHIR-258 Dilactic acid 

>  <Target> (414)
Flt, FGFR, PDGFR, VEGFR, c-Kit

>  <Form> (414)
Dilactic Acid 

>  <CAS> (414)
852433-84-2

>  <URL> (414)
http://www.selleckchem.com/products/dovitinib.html

$$$$
AST-1306.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (415)
415

>  <Formula> (415)
C31H26ClFN4O5S

>  <MolWeight> (415)
621.0783432

>  <Cat> (415)
S2185

>  <Name> (415)
AST-1306

>  <Synonyms> (415)
N/A

>  <Target> (415)
EGFR

>  <Form> (415)
Mesylate

>  <CAS> (415)
1050500-29-2

>  <URL> (415)
http://www.selleckchem.com/products/ast-1306.html

$$$$
BMS265246.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (416)
416

>  <Formula> (416)
C18H17F2N3O2

>  <MolWeight> (416)
345.3432864

>  <Cat> (416)
S2014

>  <Name> (416)
BMS-265246

>  <Synonyms> (416)
 N/A  

>  <Target> (416)
CDK

>  <Form> (416)
Free Base

>  <CAS> (416)
582315-72-8

>  <URL> (416)
http://www.selleckchem.com/products/bms-265246.html

$$$$
MK-2048.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (417)
417

>  <Formula> (417)
C21H21ClFN5O4

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>  <Synonyms> (417)
 N/A  

>  <Target> (417)
Integrase

>  <Form> (417)
Free Base

>  <CAS> (417)
869901-69-9

>  <URL> (417)
http://www.selleckchem.com/products/mk-2048.html

$$$$
SB505124.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (418)
418

>  <Formula> (418)
C20H21N3O2

>  <MolWeight> (418)
335.39964

>  <Cat> (418)
S2186

>  <Name> (418)
SB-505124

>  <Synonyms> (418)
N/A 

>  <Target> (418)
TGF-beta/Smad 

>  <Form> (418)
Free Base

>  <CAS> (418)
694433-59-5

>  <URL> (418)
http://www.selleckchem.com/products/sb-505124.html

$$$$
MK-2461.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (419)
419

>  <Formula> (419)
C24H25N5O5S

>  <MolWeight> (419)
495.5508

>  <Cat> (419)
S2774

>  <Name> (419)
MK-2461

>  <Synonyms> (419)
N/A 

>  <Target> (419)
c-Met, FGFR, PDGFR

>  <Form> (419)
Free Base

>  <CAS> (419)
917879-39-1

>  <URL> (419)
http://www.selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (420)
420

>  <Formula> (420)
C14H11N3O3S

>  <MolWeight> (420)
301.32044

>  <Cat> (420)
S2775

>  <Name> (420)
Nocodazole

>  <Synonyms> (420)
N/A 

>  <Target> (420)
Microtubule Associated

>  <Form> (420)
Free Base

>  <CAS> (420)
31430-18-9

>  <URL> (420)
http://www.selleckchem.com/products/nocodazole.html

$$$$
CPI-613.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (426)
426

>  <Formula> (426)
C26H25ClF3N5O3

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TAK-285

>  <Synonyms> (426)
N/A

>  <Target> (426)
EGFR, HER2

>  <Form> (426)
Free Base

>  <CAS> (426)
871026-44-7

>  <URL> (426)
http://www.selleckchem.com/products/tak-285.html

$$$$
A-803467.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (427)
427

>  <Formula> (427)
C19H16ClNO4

>  <MolWeight> (427)
357.78764

>  <Cat> (427)
S2785

>  <Name> (427)
A-803467

>  <Synonyms> (427)
N/A 

>  <Target> (427)
Sodium Channel 

>  <Form> (427)
Free Base

>  <CAS> (427)
944261-79-4

>  <URL> (427)
http://www.selleckchem.com/products/a-803467.html

$$$$
Istradefylline (KW-6002).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (428)
428

>  <Formula> (428)
C20H24N4O4

>  <MolWeight> (428)
384.42896

>  <Cat> (428)
S2790

>  <Name> (428)
Istradefylline (KW-6002)

>  <Synonyms> (428)
N/A

>  <Target> (428)
Adenosine Receptor

>  <Form> (428)
Free Base

>  <CAS> (428)
155270-99-8

>  <URL> (428)
http://www.selleckchem.com/products/istradefylline-kw-6002.html

$$$$
Torcetrapib.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (429)
429

>  <Formula> (429)
C26H25F9N2O4

>  <MolWeight> (429)
600.4733288

>  <Cat> (429)
S2792

>  <Name> (429)
Torcetrapib (CP-529414)

>  <Synonyms> (429)
N/A 

>  <Target> (429)
CETP

>  <Form> (429)
Free Base

>  <CAS> (429)
262352-17-0

>  <URL> (429)
http://www.selleckchem.com/products/torcetrapib-cp-529414.html

$$$$
Rimonabant.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (430)
430

>  <Formula> (430)
C22H21Cl3N4O

>  <MolWeight> (430)
463.78734

>  <Cat> (430)
S3021

>  <Name> (430)
Rimonabant (SR141716)

>  <Synonyms> (430)
N/A 

>  <Target> (430)
Cannabinoid Receptor 

>  <Form> (430)
Free Base

>  <CAS> (430)
168273-06-1

>  <URL> (430)
http://www.selleckchem.com/products/rimonabant-sr141716.html

$$$$
Cabazitaxel.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (431)
431

>  <Formula> (431)
C45H57NO14

>  <MolWeight> (431)
835.93238

>  <Cat> (431)
S3022

>  <Name> (431)
Cabazitaxel (Jevtana)

>  <Synonyms> (431)
XRP-6258 

>  <Target> (431)
Microtubule Associated

>  <Form> (431)
Free Base

>  <CAS> (431)
183133-96-2

>  <URL> (431)
http://www.selleckchem.com/products/cabazitaxel-jevtana.html

$$$$
Bufexamac.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (432)
432

>  <Formula> (432)
C12H17NO3

>  <MolWeight> (432)
223.26828

>  <Cat> (432)
S3023

>  <Name> (432)
Bufexamac

>  <Synonyms> (432)
N/A 

>  <Target> (432)
HDAC 

>  <Form> (432)
Free Base

>  <CAS> (432)
2438-72-4

>  <URL> (432)
http://www.selleckchem.com/products/bufexamac.html

$$$$
Lamotrigine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (433)
433

>  <Formula> (433)
C9H7Cl2N5

>  <MolWeight> (433)
256.09138

>  <Cat> (433)
S3024

>  <Name> (433)
Lamotrigine

>  <Synonyms> (433)
N/A 

>  <Target> (433)
Sodium Channel 

>  <Form> (433)
Free Base

>  <CAS> (433)
84057-84-1

>  <URL> (433)
http://www.selleckchem.com/products/lamotrigine.html

$$$$
PMSF.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (434)
434

>  <Formula> (434)
C7H7FO2S

>  <MolWeight> (434)
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>  <Cat> (434)
S3025

>  <Name> (434)
PMSF (Phenylmethylsulfonyl Fluoride)

>  <Synonyms> (434)
N/A 

>  <Target> (434)
Serine Protease,Cysteine Protease

>  <Form> (434)
Free Base

>  <CAS> (434)
329-98-6

>  <URL> (434)
http://www.selleckchem.com/products/pmsf-phenylmethylsulfonyl-fluoride.html

$$$$
Piceatannol.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (435)
435

>  <Formula> (435)
C14H12O4

>  <MolWeight> (435)
244.24268

>  <Cat> (435)
S3026

>  <Name> (435)
Piceatannol

>  <Synonyms> (435)
N/A 

>  <Target> (435)
Others

>  <Form> (435)
Free Base

>  <CAS> (435)
10083-24-6

>  <URL> (435)
http://www.selleckchem.com/products/piceatannol.html

$$$$
Sotrastaurin£¨AEB071£©.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (436)
436

>  <Formula> (436)
C25H22N6O2

>  <MolWeight> (436)
438.48118

>  <Cat> (436)
S2791

>  <Name> (436)
Sotrastaurin (AEB071)

>  <Synonyms> (436)
N/A 

>  <Target> (436)
PKC 

>  <Form> (436)
Free Base

>  <CAS> (436)
425637-18-9

>  <URL> (436)
http://www.selleckchem.com/products/sotrastaurin-aeb071.html

$$$$
Lonafarnib.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (437)
437

>  <Formula> (437)
C27H31Br2ClN4O2

>  <MolWeight> (437)
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>  <Cat> (437)
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>  <Name> (437)
Lonafarnib (SCH66336)

>  <Synonyms> (437)
N/A 

>  <Target> (437)
Transferase

>  <Form> (437)
Free Base

>  <CAS> (437)
193275-84-2

>  <URL> (437)
http://www.selleckchem.com/products/lonafarnib-sch66336.html

$$$$
Sirtinol.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (438)
438

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C26H22N2O2

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>  <Cat> (438)
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Sirtinol

>  <Synonyms> (438)
N/A 

>  <Target> (438)
Sirtuin 

>  <Form> (438)
Free Base

>  <CAS> (438)
410536-97-9

>  <URL> (438)
http://www.selleckchem.com/products/sirtinol.html

$$$$
Bindarit.cdx
csChFnd80/10092410032D

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439

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C19H20N2O3

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Bindarit

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N/A 

>  <Target> (439)
Others

>  <Form> (439)
Free Base

>  <CAS> (439)
130641-38-2

>  <URL> (439)
http://www.selleckchem.com/products/bindarit.html

$$$$
VN124-1£¨TOK-001£©.cdx
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440

>  <Formula> (440)
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>  <Cat> (440)
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>  <Name> (440)
Galeterone (TOK-001)

>  <Synonyms> (440)
VN124-1 

>  <Target> (440)
Androgen Receptor, P450

>  <Form> (440)
Free Base

>  <CAS> (440)
851983-85-2

>  <URL> (440)
http://www.selleckchem.com/products/galeterone-tok-001.html

$$$$
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>  <Mol_ID> (441)
441

>  <Formula> (441)
C41H42N4O8

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>  <Cat> (441)
S1786

>  <Name> (441)
Verteporfin (Visudyne)

>  <Synonyms> (441)
Visudyne

>  <Target> (441)
5-alpha Reductase 

>  <Form> (441)
Free Base

>  <CAS> (441)
129497-78-5

>  <URL> (441)
http://www.selleckchem.com/products/Verteporfin(Visudyne).html

$$$$
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csChFnd80/10092410032D

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442

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C38H54N6O11S

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Atazanavir sulfate

>  <Synonyms> (442)
BMS-232632-05, Reyataz 

>  <Target> (442)
HIV Protease

>  <Form> (442)
Sulfate

>  <CAS> (442)
229975-97-7

>  <URL> (442)
http://www.selleckchem.com/products/Atazanavir.html

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AZD4547

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N/A 

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FGFR

>  <Form> (443)
Free Base

>  <CAS> (443)
1035270-39-3

>  <URL> (443)
http://www.selleckchem.com/products/azd4547.html

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444

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Ipatasertib (GDC-0068)

>  <Synonyms> (444)
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>  <Target> (444)
Akt 

>  <Form> (444)
Free Base

>  <CAS> (444)
1001264-89-6

>  <URL> (444)
http://www.selleckchem.com/products/gdc-0068.html

$$$$
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1195765-45-7

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mTOR

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Free Base

>  <CAS> (446)
1223001-51-1

>  <URL> (446)
http://www.selleckchem.com/products/torin-2.html

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csChFnd80/10092410032D

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Alpelisib (BYL719)

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N/A 

>  <Target> (447)
PI3K

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Free Base

>  <CAS> (447)
1217486-61-7

>  <URL> (447)
http://www.selleckchem.com/products/byl719.html

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CEP33779.cdx
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JAK

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>  <CAS> (448)
1257704-57-6

>  <URL> (448)
http://www.selleckchem.com/products/cep33779.html

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112522-64-2

>  <URL> (449)
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    7.2620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4165    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.2024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3158    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.9024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.7364    6.3024    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.6969    3.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  1  0  0  0
  5 12  1  1  0  0  0
  9 13  1  1  0  0  0
 10 14  1  1  0  0  0
  6 15  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 21  2  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 23 31  1  6  0  0  0
 25 32  1  6  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (450)
450

>  <Formula> (450)
C23H35NaO7

>  <MolWeight> (450)
446.50957

>  <Cat> (450)
S3036

>  <Name> (450)
Pravastatin sodium

>  <Synonyms> (450)
Selektine 

>  <Target> (450)
HMG-CoA Reductase

>  <Form> (450)
Free Base

>  <CAS> (450)
81131-70-6

>  <URL> (450)
http://www.selleckchem.com/products/pravastatin-pravachol.html

$$$$
Daunomycin HCL.cdx
csChFnd80/10092410032D

 40 43  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.8292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.9292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    9.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3371    3.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9895    3.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3237    2.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.0219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    8.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    9.0219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1201   10.4219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077   11.1219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953   10.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.7219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077   12.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284   11.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    8.3243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9969    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 10 21  2  0  0  0  0
  7 22  2  0  0  0  0
 14 23  1  0  0  0  0
 11 24  1  0  0  0  0
 18 25  1  1  0  0  0
 16 26  1  1  0  0  0
 16 27  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 30 36  1  1  0  0  0
 34 37  1  1  0  0  0
 33 38  1  1  0  0  0
 32 39  1  1  0  0  0
M  END
>  <Mol_ID> (451)
451

>  <Formula> (451)
C27H30ClNO10

>  <MolWeight> (451)
563.9808

>  <Cat> (451)
S3035

>  <Name> (451)
Daunorubicin HCl (Daunomycin HCl)

>  <Synonyms> (451)
N/A 

>  <Target> (451)
Telomerase

>  <Form> (451)
Hydrochloride

>  <CAS> (451)
23541-50-6

>  <URL> (451)
http://www.selleckchem.com/products/daunorubicin-hcl-daunomycin-hcl.html

$$$$
NVP-TAE226.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.8903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
  1 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (452)
452

>  <Formula> (452)
C23H25ClN6O3

>  <MolWeight> (452)
468.936

>  <Cat> (452)
S2820

>  <Name> (452)
NVP-TAE226

>  <Synonyms> (452)
N/A 

>  <Target> (452)
FAK

>  <Form> (452)
Free Base

>  <CAS> (452)
761437-28-9

>  <URL> (452)
http://www.selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (453)
453

>  <Formula> (453)
C15H10O7

>  <MolWeight> (453)
302.2357

>  <Cat> (453)
S2391

>  <Name> (453)
Quercetin (Sophoretin)

>  <Synonyms> (453)
Meletin, Quercetine

>  <Target> (453)
PI3K, PKC, Src, Sirtuin

>  <Form> (453)
Free Base

>  <CAS> (453)
117-39-5

>  <URL> (453)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
Sesamin.cdx
csChFnd80/10092410032D

 28 33  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9999    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0403    3.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4709    4.3133    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0786    4.1670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7620    5.6827    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5495    6.3827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5091    5.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6911    4.0211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8584    4.4591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0365    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691    5.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4481    5.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4618    8.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1828    7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7270    5.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6638    6.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9638    7.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
 10  5  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
 14 18  1  6  0  0  0
 13 19  1  6  0  0  0
 15 20  1  6  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (454)
454

>  <Formula> (454)
C20H18O6

>  <MolWeight> (454)
354.35332

>  <Cat> (454)
S2392

>  <Name> (454)
Sesamin (Fagarol)

>  <Synonyms> (454)
Fagarol, Sezamin

>  <Target> (454)
Others

>  <Form> (454)
Free Base

>  <CAS> (454)
607-80-7

>  <URL> (454)
http://www.selleckchem.com/products/Sesamin(Fagarol).html

$$$$
Naringenin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  6  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (455)
455

>  <Formula> (455)
C15H12O5

>  <MolWeight> (455)
272.25278

>  <Cat> (455)
S2394

>  <Name> (455)
Naringenin

>  <Synonyms> (455)
N/A

>  <Target> (455)
P450

>  <Form> (455)
Free Base

>  <CAS> (455)
480-41-1

>  <URL> (455)
http://www.selleckchem.com/products/Naringenin.html

$$$$
Salidroside.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  6  0  0  0
  4 20  1  6  0  0  0
  7 21  1  0  0  0  0
M  END
>  <Mol_ID> (456)
456

>  <Formula> (456)
C14H20O7

>  <MolWeight> (456)
300.3044

>  <Cat> (456)
S2396

>  <Name> (456)
Salidroside (Rhodioloside)

>  <Synonyms> (456)
Rhodioloside

>  <Target> (456)
Others

>  <Form> (456)
Free Base

>  <CAS> (456)
10338-51-9

>  <URL> (456)
http://www.selleckchem.com/products/Salidroside-Rhodioloside.html

$$$$
Palmatine hydrochloride.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8402    0.4472    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (457)
457

>  <Formula> (457)
C21H22ClNO4

>  <MolWeight> (457)
387.85668

>  <Cat> (457)
S2397

>  <Name> (457)
Palmatine chloride

>  <Synonyms> (457)
Palmatine hydrochloride

>  <Target> (457)
Others

>  <Form> (457)
Chloride

>  <CAS> (457)
10605-02-4

>  <URL> (457)
http://www.selleckchem.com/products/Palmatine-chloride.html

$$$$
ATACAND (candesartan cilexetil).cdx
csChFnd80/10092410032D

 45 50  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0453    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4404    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1404    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5404    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2803    6.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4928    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4928    8.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2803    8.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679    8.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2803    4.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1477    3.8122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5803    2.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9803    2.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4130    3.8122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  8 15  2  0  0  0  0
 10 16  1  0  0  0  0
 14 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 14  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 21  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
 36 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 41  1  0  0  0  0
M  END
>  <Mol_ID> (458)
458

>  <Formula> (458)
C33H34N6O6

>  <MolWeight> (458)
610.65966

>  <Cat> (458)
S2037

>  <Name> (458)
Candesartan cilexetil (Atacand)

>  <Synonyms> (458)
Atacand, Amias, Blopress, Ratacand, TCV 116, TCY 116 

>  <Target> (458)
RAAS

>  <Form> (458)
Free Base

>  <CAS> (458)
145040-37-5

>  <URL> (458)
http://www.selleckchem.com/products/Candesartan-cilexetil-Atacand.html

$$$$
Naftopidil.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    1.2082    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9854    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0806    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4806    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1806    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4806    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0806    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5757    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2757    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6757    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3757    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6757    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2757    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5781    4.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2757    6.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (459)
459

>  <Formula> (459)
C24H28N2O3

>  <MolWeight> (459)
392.49072

>  <Cat> (459)
S2126

>  <Name> (459)
Naftopidil (Flivas)

>  <Synonyms> (459)
KT-611, BM-15275 

>  <Target> (459)
Adrenergic Receptor

>  <Form> (459)
Free Base

>  <CAS> (459)
57149-07-2

>  <URL> (459)
http://www.selleckchem.com/products/Naftopidil(Flivas).html

$$$$
S-(+)-Rolipram.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.6538    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6538    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8663    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8663    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4456    4.4785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2374    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4456    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2374    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474    3.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    1.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6018    1.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2869    1.6834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4333    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8027    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5027    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5659    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8902    1.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 15  4  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (460)
460

>  <Formula> (460)
C16H21NO3

>  <MolWeight> (460)
275.34284

>  <Cat> (460)
S2127

>  <Name> (460)
S-(+)-Rolipram

>  <Synonyms> (460)
N/A

>  <Target> (460)
PDE

>  <Form> (460)
Free Base

>  <CAS> (460)
85416-73-5

>  <URL> (460)
http://www.selleckchem.com/products/sRolipram.html

$$$$
Atropine sulfate monohydrate.cdx
csChFnd80/10092410032D

 52 54  0  0  0  0  0  0  0  0999 V2000
   14.8667    8.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2667    8.5264    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.6667    8.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2667    9.9216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2667    7.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5599    3.8014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0829   13.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7404   13.7361    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0668   12.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0713   14.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7520   12.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7565   14.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7175   14.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7356   12.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569   11.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7364   10.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0962   10.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7764   11.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151   13.7751    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3265   13.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3265   11.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286   11.4272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7864   12.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698   11.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7680   13.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058   12.5772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4040   10.1331    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3668   15.0904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1334   12.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0829    7.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7404    7.5393    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0668    6.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0713    8.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7520    6.3804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7565    8.7059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7175    8.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7356    6.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    5.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7364    4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0962    4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7764    5.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151    7.5783    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3265    7.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3265    5.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    5.2304    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7864    6.4156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698    5.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7680    7.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    6.3804    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4040    3.9363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3668    8.8937    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1334    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 19 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 26 11  1  6  0  0  0
 22 27  1  1  0  0  0
 19 28  1  1  0  0  0
 23 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  2  0  0  0  0
 33 36  1  0  0  0  0
 32 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 32  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 42 46  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 42 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 49  1  0  0  0  0
 49 34  1  6  0  0  0
 45 50  1  1  0  0  0
 42 51  1  1  0  0  0
 46 52  1  0  0  0  0
M  END
>  <Mol_ID> (461)
461

>  <Formula> (461)
C34H50N2O11S

>  <MolWeight> (461)
694.8326

>  <Cat> (461)
S2130

>  <Name> (461)
Atropine sulfate monohydrate

>  <Synonyms> (461)
Tropine 

>  <Target> (461)
AChR

>  <Form> (461)
Sulfate monohydrate

>  <CAS> (461)
5908-99-6

>  <URL> (461)
http://www.selleckchem.com/products/Atropine-sulfate-monohydrate.html

$$$$
Roflumilast.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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462

>  <Formula> (462)
C17H14Cl2F2N2O3

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Roflumilast (Daxas)

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Daxas

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PDE

>  <Form> (462)
Free Base

>  <CAS> (462)
162401-32-3

>  <URL> (462)
http://www.selleckchem.com/products/Roflumilast(Daxas).html

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E7080.cdx
csChFnd80/10092410032D

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463

>  <Formula> (463)
C21H19ClN4O4

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S1164

>  <Name> (463)
E7080 (Lenvatinib)

>  <Synonyms> (463)
N/A

>  <Target> (463)
VEGFR

>  <Form> (463)
Free Base

>  <CAS> (463)
417716-92-8

>  <URL> (463)
http://www.selleckchem.com/products/E7080.html

$$$$
AZD8330.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (464)
464

>  <Formula> (464)
C16H17FIN3O4

>  <MolWeight> (464)
461.2267532

>  <Cat> (464)
S2134

>  <Name> (464)
AZD8330

>  <Synonyms> (464)
N/A 

>  <Target> (464)
MEK

>  <Form> (464)
Free Base

>  <CAS> (464)
869357-68-6

>  <URL> (464)
http://www.selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
Atomoxetine hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (465)
465

>  <Formula> (465)
C17H22ClNO

>  <MolWeight> (465)
291.81568

>  <Cat> (465)
S3175

>  <Name> (465)
Atomoxetine HCl

>  <Synonyms> (465)
N/A 

>  <Target> (465)
5-HT Receptor

>  <Form> (465)
hydrochloride

>  <CAS> (465)
82248-59-7

>  <URL> (465)
http://www.selleckchem.com/products/atomoxetine-hydrochloride.html

$$$$
BRL54443.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (466)
466

>  <Formula> (466)
C14H18N2O

>  <MolWeight> (466)
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>  <Cat> (466)
S2852

>  <Name> (466)
BRL 54443

>  <Synonyms> (466)
N/A 

>  <Target> (466)
5-HT Receptor

>  <Form> (466)
Free Base

>  <CAS> (466)
57477-39-1

>  <URL> (466)
http://www.selleckchem.com/products/brl-54443.html

$$$$
Amitriptyline hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (467)
467

>  <Formula> (467)
C20H24ClN

>  <MolWeight> (467)
313.86426

>  <Cat> (467)
S3183

>  <Name> (467)
Amitriptyline HCl 

>  <Synonyms> (467)
N/A 

>  <Target> (467)
5-HT Receptor

>  <Form> (467)
hydrochloride

>  <CAS> (467)
549-18-8

>  <URL> (467)
http://www.selleckchem.com/products/amitriptyline-hydrochloride.html

$$$$
LDE225.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (468)
468

>  <Formula> (468)
C26H26F3N3O3

>  <MolWeight> (468)
485.4981496

>  <Cat> (468)
S2151

>  <Name> (468)
LDE225 (NVP-LDE225, Erismodegib)

>  <Synonyms> (468)
N/A 

>  <Target> (468)
Smoothened

>  <Form> (468)
Free Base

>  <CAS> (468)
956697-53-3

>  <URL> (468)
http://www.selleckchem.com/products/LDE225(NVP-LDE225).html

$$$$
Dabigatran etexilate.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (469)
469

>  <Formula> (469)
C34H41N7O5

>  <MolWeight> (469)
627.73324

>  <Cat> (469)
S2154

>  <Name> (469)
BIBR-1048 (Dabigatran)

>  <Synonyms> (469)
N/A 

>  <Target> (469)
Thrombin

>  <Form> (469)
Free Base

>  <CAS> (469)
211915-06-9

>  <URL> (469)
http://www.selleckchem.com/products/BIBR-1048(Dabigatran-etexilate).html

$$$$
KW2449.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (470)
470

>  <Formula> (470)
C20H20N4O

>  <MolWeight> (470)
332.399

>  <Cat> (470)
S2158

>  <Name> (470)
KW 2449

>  <Synonyms> (470)
N/A

>  <Target> (470)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (470)
Free Base

>  <CAS> (470)
1000669-72-6

>  <URL> (470)
http://www.selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (471)
471

>  <Formula> (471)
C24H16F6N6O

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RAF265 (CHIR-265)

>  <Synonyms> (471)
N/A 

>  <Target> (471)
Raf, VEGFR

>  <Form> (471)
Free Base

>  <CAS> (471)
927880-90-8

>  <URL> (471)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

$$$$

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>  <Mol_ID> (472)
472

>  <Formula> (472)
C24H30ClN3O5

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>  <Cat> (472)
S2170

>  <Name> (472)
ITF2357 (Givinostat)

>  <Synonyms> (472)
N/A 

>  <Target> (472)
HDAC 

>  <Form> (472)
Chloride

>  <CAS> (472)
732302-99-7

>  <URL> (472)
http://www.selleckchem.com/products/ITF2357(Givinostat).html

$$$$
Daphnetin.cdx
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>  <Mol_ID> (473)
473

>  <Formula> (473)
C9H6O4

>  <MolWeight> (473)
178.14154

>  <Cat> (473)
S2554

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Daphnetin

>  <Synonyms> (473)
N/A 

>  <Target> (473)
DNA/RNA Synthesis

>  <Form> (473)
Free Base

>  <CAS> (473)
486-35-1

>  <URL> (473)
http://www.selleckchem.com/products/Daphnetin.html

$$$$
AG14361.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (474)
474

>  <Formula> (474)
C19H20N4O

>  <MolWeight> (474)
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>  <Cat> (474)
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>  <Name> (474)
AG14361

>  <Synonyms> (474)
N/A

>  <Target> (474)
PARP

>  <Form> (474)
Free Base

>  <CAS> (474)
328543-09-5

>  <URL> (474)
http://www.selleckchem.com/products/AG14361.html

$$$$
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 22 18  2  0  0  0  0
 21 23  1  0  0  0  0
  8 24  1  0  0  0  0
  7 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (475)
475

>  <Formula> (475)
C23H25ClFN7O

>  <MolWeight> (475)
469.9423032

>  <Cat> (475)
S2179

>  <Name> (475)
Gandotinib (LY2784544)

>  <Synonyms> (475)
N/A

>  <Target> (475)
JAK 

>  <Form> (475)
Free Base

>  <CAS> (475)
1229236-86-5

>  <URL> (475)
http://www.selleckchem.com/products/LY2784544.html

$$$$
MLN2238.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.6098    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  2  0  0  0  0
 12 18  2  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (476)
476

>  <Formula> (476)
C14H19BCl2N2O4

>  <MolWeight> (476)
361.02866

>  <Cat> (476)
S2180

>  <Name> (476)
Ixazomib (MLN2238)

>  <Synonyms> (476)
N/A

>  <Target> (476)
Proteasome 

>  <Form> (476)
Free Base

>  <CAS> (476)
1072833-77-2

>  <URL> (476)
http://www.selleckchem.com/products/MLN-2238.html

$$$$
DESLORATADINE (desloratadine).cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    4.0577    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0577    5.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    4.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4826    5.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4826    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    7.2620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0088    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6972    1.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5701    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9701    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8430    1.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5315    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9825    3.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6447    2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3332    1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594    0.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1808    0.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2071    1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8955    2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5577    3.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2229    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  9  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 13  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (477)
477

>  <Formula> (477)
C19H19ClN2

>  <MolWeight> (477)
310.82056

>  <Cat> (477)
S4012

>  <Name> (477)
Desloratadine 

>  <Synonyms> (477)
N/A

>  <Target> (477)
Histamine Receptor

>  <Form> (477)
Free Base

>  <CAS> (477)
100643-71-8

>  <URL> (477)
http://www.selleckchem.com/products/desloratadine.html

$$$$
Oxybutynin chloride.cdx
csChFnd80/10092410032D

 27 27  0  0  0  0  0  0  0  0999 V2000
    2.4291    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2097    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4333    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    7.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2218    6.2668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    4.9097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    7.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5304    0.7154    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  8  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  3  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (478)
478

>  <Formula> (478)
C22H32ClNO3

>  <MolWeight> (478)
393.94738

>  <Cat> (478)
S3117

>  <Name> (478)
Oxybutynin chloride

>  <Synonyms> (478)
N/A 

>  <Target> (478)
AChR

>  <Form> (478)
Chloride

>  <CAS> (478)
1508-65-2

>  <URL> (478)
http://www.selleckchem.com/products/oxybutynin-chloride.html

$$$$
MLN9708.cdx
csChFnd80/10092410032D

 34 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.6097    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    4.2073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3537    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    5.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    7.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0561    2.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5703    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9339    6.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9440    7.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2862    6.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3561    1.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4561    2.9907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  2  0  0  0  0
 12 17  2  0  0  0  0
 14 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
 25 27  2  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 28 33  2  0  0  0  0
 28 34  1  0  0  0  0
M  END
>  <Mol_ID> (479)
479

>  <Formula> (479)
C20H23BCl2N2O9

>  <MolWeight> (479)
517.12162

>  <Cat> (479)
S2181

>  <Name> (479)
Ixazomib Citrate (MLN9708)

>  <Synonyms> (479)
N/A

>  <Target> (479)
Proteasome

>  <Form> (479)
Free Base

>  <CAS> (479)
1201902-80-8

>  <URL> (479)
http://www.selleckchem.com/products/MLN9708.html

$$$$
SB743921.cdx
csChFnd80/10092410032D

 38 40  0  0  0  0  0  0  0  0999 V2000
    6.0538   13.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   12.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   11.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662   10.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    9.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   11.8757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.6830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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480

>  <Formula> (480)
C31H34Cl2N2O3

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S2182

>  <Name> (480)
SB743921 HCl

>  <Synonyms> (480)
N/A

>  <Target> (480)
Kinesin

>  <Form> (480)
Hydrochloride

>  <CAS> (480)
940929-33-9

>  <URL> (480)
http://www.selleckchem.com/products/SB-743921.html

$$$$
AVC (sulfanilamide).cdx
csChFnd80/10092410032D

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481

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C6H8N2O2S

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Sulfanilamide

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N/A

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Antifection

>  <Form> (481)
Free Base

>  <CAS> (481)
63-74-1

>  <URL> (481)
http://www.selleckchem.com/products/Sulfanilamide.html

$$$$
Avasimibe.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (482)
482

>  <Formula> (482)
C29H43NO4S

>  <MolWeight> (482)
501.72102

>  <Cat> (482)
S2187

>  <Name> (482)
Avasimibe (CI-1011)

>  <Synonyms> (482)
CI-1011

>  <Target> (482)
P450

>  <Form> (482)
Free Base

>  <CAS> (482)
166518-60-1 

>  <URL> (482)
http://www.selleckchem.com/products/Avasimibe(CI-1011).html

$$$$
AZD8931.cdx
csChFnd80/10092410032D

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483

>  <Formula> (483)
C23H25ClFN5O3

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>  <Name> (483)
AZD8931

>  <Synonyms> (483)
N/A

>  <Target> (483)
EGFR, HER2

>  <Form> (483)
Free Base

>  <CAS> (483)
848942-61-0

>  <URL> (483)
http://www.selleckchem.com/products/AZD8931.html

$$$$
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PLK

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Free Base

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929095-18-1

>  <URL> (484)
http://www.selleckchem.com/products/GSK461364.html

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485

>  <Formula> (485)
C28H29FN6O8S

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>  <Cat> (485)
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R406

>  <Synonyms> (485)
N/A

>  <Target> (485)
Syk, Flt

>  <Form> (485)
Besylate

>  <CAS> (485)
841290-81-1

>  <URL> (485)
http://www.selleckchem.com/products/R406.html

$$$$
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N/A

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Microtubule Associated

>  <Form> (486)
Free Base

>  <CAS> (486)
917111-44-5

>  <URL> (486)
http://www.selleckchem.com/products/CYT997.html

$$$$
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csChFnd80/10092410032D

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>  <Formula> (487)
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>  <Target> (487)
Pim

>  <Form> (487)
Free Base

>  <CAS> (487)
1025065-69-3

>  <URL> (487)
http://www.selleckchem.com/products/SGI-1776.html

$$$$
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M  END
>  <Mol_ID> (488)
488

>  <Formula> (488)
C23H15ClF2N4O3

>  <MolWeight> (488)
468.8400064

>  <Cat> (488)
S2201

>  <Name> (488)
BMS 794833

>  <Synonyms> (488)
BMS794833

>  <Target> (488)
c-Met, VEGFR

>  <Form> (488)
Free Base

>  <CAS> (488)
1174046-72-0

>  <URL> (488)
http://www.selleckchem.com/products/BMS-794833.html

$$$$
NVP-BHG712.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (489)
489

>  <Formula> (489)
C26H20F3N7O

>  <MolWeight> (489)
503.4785096

>  <Cat> (489)
S2202

>  <Name> (489)
NVP-BHG712

>  <Synonyms> (489)
N/A

>  <Target> (489)
VEGFR, Src, Raf, Bcr-Abl

>  <Form> (489)
Free Base

>  <CAS> (489)
940310-85-0

>  <URL> (489)
http://www.selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (490)
490

>  <Formula> (490)
C21H22ClN3O4

>  <MolWeight> (490)
415.87008

>  <Cat> (490)
S2205

>  <Name> (490)
OSI-420 (Desmethyl Erlotinib)

>  <Synonyms> (490)
CP-473420 

>  <Target> (490)
EGFR

>  <Form> (490)
Hydrochloride

>  <CAS> (490)
183320-51-6

>  <URL> (490)
http://www.selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
PIK 293.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (491)
491

>  <Formula> (491)
C22H19N7O

>  <MolWeight> (491)
397.43256

>  <Cat> (491)
S2207

>  <Name> (491)
PIK-293

>  <Synonyms> (491)
N/A

>  <Target> (491)
PI3K

>  <Form> (491)
Free Base

>  <CAS> (491)
900185-01-5 

>  <URL> (491)
http://www.selleckchem.com/products/PIK-293.html

$$$$
Formestane.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (492)
492

>  <Formula> (492)
C19H26O3

>  <MolWeight> (492)
302.40794

>  <Cat> (492)
S2208

>  <Name> (492)
Formestane

>  <Synonyms> (492)
Lentaron(R), 17-dione, CGP-32349, NSC 282175 

>  <Target> (492)
Aromatase 

>  <Form> (492)
Free Base

>  <CAS> (492)
566-48-3

>  <URL> (492)
http://www.selleckchem.com/products/Formestane.html

$$$$
DAPT.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (493)
493

>  <Formula> (493)
C23H26F2N2O4

>  <MolWeight> (493)
432.4603464

>  <Cat> (493)
S2215

>  <Name> (493)
DAPT (GSI-IX)

>  <Synonyms> (493)
GSI-IX

>  <Target> (493)
Gamma-secretase, Beta Amyloid

>  <Form> (493)
Free Base

>  <CAS> (493)
208255-80-5

>  <URL> (493)
http://www.selleckchem.com/products/DAPT-GSI-IX.html

$$$$
Mubritinib.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (494)
494

>  <Formula> (494)
C25H23F3N4O2

>  <MolWeight> (494)
468.4709296

>  <Cat> (494)
S2216

>  <Name> (494)
Mubritinib (TAK 165)

>  <Synonyms> (494)
TAK 165, TAK165

>  <Target> (494)
HER2

>  <Form> (494)
Free Base

>  <CAS> (494)
366017-09-6

>  <URL> (494)
http://www.selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
irinotecan.cdx
csChFnd80/10092410032D

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 35 36  1  0  0  0  0
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 34 39  2  0  0  0  0
 36 40  2  0  0  0  0
 35 41  1  6  0  0  0
 35 42  1  1  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (495)
495

>  <Formula> (495)
C33H45ClN4O9

>  <MolWeight> (495)
677.1848

>  <Cat> (495)
S2217

>  <Name> (495)
Irinotecan HCl Trihydrate (Campto)

>  <Synonyms> (495)
CPT 11, Camptosar, Campto, Irinotecan 

>  <Target> (495)
Topoisomerase

>  <Form> (495)
HCl & trihydrat

>  <CAS> (495)
136572-09-3

>  <URL> (495)
http://www.selleckchem.com/products/Irinotecan-Hcl-Trihydrate-Campto.html

$$$$
PP442.cdx
csChFnd80/10092410032D

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 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (496)
496

>  <Formula> (496)
C16H16N6O

>  <MolWeight> (496)
308.33784

>  <Cat> (496)
S2218

>  <Name> (496)
Torkinib (PP242)

>  <Synonyms> (496)
TORKinib 

>  <Target> (496)
mTOR

>  <Form> (496)
Free Base

>  <CAS> (496)
1092351-67-1

>  <URL> (496)
http://www.selleckchem.com/products/PP242.html

$$$$
SB 590885.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (497)
497

>  <Formula> (497)
C27H27N5O2

>  <MolWeight> (497)
453.53558

>  <Cat> (497)
S2220

>  <Name> (497)
SB590885

>  <Synonyms> (497)
GSK2118436 

>  <Target> (497)
Raf

>  <Form> (497)
Free Base

>  <CAS> (497)
405554-55-4 

>  <URL> (497)
http://www.selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (498)
498

>  <Formula> (498)
C22H18O11

>  <MolWeight> (498)
458.37172

>  <Cat> (498)
S2250

>  <Name> (498)
(-)-Epigallocatechin gallate

>  <Synonyms> (498)
EGCG

>  <Target> (498)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (498)
Free Base

>  <CAS> (498)
989-51-5

>  <URL> (498)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
4-Methylumbelliferone.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (499)
499

>  <Formula> (499)
C10H8O3

>  <MolWeight> (499)
176.16872

>  <Cat> (499)
S2256

>  <Name> (499)
4-Methylumbelliferone (4-MU)

>  <Synonyms> (499)
4-MU

>  <Target> (499)
Others

>  <Form> (499)
Free Base

>  <CAS> (499)
90-33-5

>  <URL> (499)
http://www.selleckchem.com/products/4-Methylumbelliferone(4-MU).html

$$$$
Andrographolide.cdx
csChFnd80/10092410032D

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 10  4  1  0  0  0  0
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  3 26  1  1  0  0  0
M  END
>  <Mol_ID> (500)
500

>  <Formula> (500)
C20H30O5

>  <MolWeight> (500)
350.4492

>  <Cat> (500)
S2261

>  <Name> (500)
Andrographolide

>  <Synonyms> (500)
N/A

>  <Target> (500)
NF-¦ÊB

>  <Form> (500)
Free Base

>  <CAS> (500)
5508-58-7

>  <URL> (500)
http://www.selleckchem.com/products/Andrographolide.html

$$$$
Apigenin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (501)
501

>  <Formula> (501)
C15H10O5

>  <MolWeight> (501)
270.2369

>  <Cat> (501)
S2262

>  <Name> (501)
Apigenin

>  <Synonyms> (501)
N/A

>  <Target> (501)
P450

>  <Form> (501)
Free Base

>  <CAS> (501)
520-36-5

>  <URL> (501)
http://www.selleckchem.com/products/Apigenin.html

$$$$
Arbutin.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0538    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 14  9  1  0  0  0  0
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 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
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M  END
>  <Mol_ID> (502)
502

>  <Formula> (502)
C12H16O7

>  <MolWeight> (502)
272.25124

>  <Cat> (502)
S2263

>  <Name> (502)
Arbutin (Uva, p-Arbutin)

>  <Synonyms> (502)
Uva, Ursi, p-Arbutin, Hydroquinone ¦Â-D-glucopyranoside 

>  <Target> (502)
Estrogen/progestogen Receptor

>  <Form> (502)
Free Base

>  <CAS> (502)
497-76-7

>  <URL> (502)
http://www.selleckchem.com/products/Arbutin(Uva,-p-Arbutin).html

$$$$
Ipriflavone.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8951    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 10  5  1  0  0  0  0
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 10 15  2  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (503)
503

>  <Formula> (503)
C18H16O3

>  <MolWeight> (503)
280.31784

>  <Cat> (503)
S2422

>  <Name> (503)
Ipriflavone

>  <Synonyms> (503)
N/A 

>  <Target> (503)
Others

>  <Form> (503)
Free Base

>  <CAS> (503)
35212-22-7

>  <URL> (503)
http://www.selleckchem.com/products/ipriflavone.html

$$$$
Asiatic acid.cdx
csChFnd80/10092410032D

 38 42  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.5249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    3.1249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.1207    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 21 27  1  6  0  0  0
  3 28  1  6  0  0  0
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 18 33  1  1  0  0  0
 22 34  1  1  0  0  0
 17 35  1  1  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 28 38  1  0  0  0  0
M  END
>  <Mol_ID> (504)
504

>  <Formula> (504)
C30H48O5

>  <MolWeight> (504)
488.69912

>  <Cat> (504)
S2266

>  <Name> (504)
Asiatic acid

>  <Synonyms> (504)
N/A

>  <Target> (504)
p38 MAPK

>  <Form> (504)
Free Base

>  <CAS> (504)
464-92-6

>  <URL> (504)
http://www.selleckchem.com/products/Asiatic-acid.html

$$$$
Baicalein.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (505)
505

>  <Formula> (505)
C15H10O5

>  <MolWeight> (505)
270.2369

>  <Cat> (505)
S2268

>  <Name> (505)
Baicalein

>  <Synonyms> (505)
N/A

>  <Target> (505)
P450

>  <Form> (505)
Free Base

>  <CAS> (505)
491-67-8

>  <URL> (505)
http://www.selleckchem.com/products/Baicalein.html

$$$$
MPEP.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (506)
506

>  <Formula> (506)
C14H11N

>  <MolWeight> (506)
193.24384

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S2809

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MPEP

>  <Synonyms> (506)
N/A 

>  <Target> (506)
GluR

>  <Form> (506)
Free Base

>  <CAS> (506)
96206-92-7

>  <URL> (506)
http://www.selleckchem.com/products/mpep.html

$$$$
Baicalin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (507)
507

>  <Formula> (507)
C21H18O11

>  <MolWeight> (507)
446.36102

>  <Cat> (507)
S2269

>  <Name> (507)
Baicalin

>  <Synonyms> (507)
N/A

>  <Target> (507)
GABA Receptor

>  <Form> (507)
Free Base

>  <CAS> (507)
21967-41-9

>  <URL> (507)
http://www.selleckchem.com/products/Baicalin.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (508)
508

>  <Formula> (508)
C38H72N2O12

>  <MolWeight> (508)
748.98448

>  <Cat> (508)
s1835

>  <Name> (508)
Azithromycin

>  <Synonyms> (508)
CP-62993, XZ-450

>  <Target> (508)
autophagy

>  <Form> (508)
Free Base

>  <CAS> (508)
83905-01-5

>  <URL> (508)
http://www.selleckchem.com/products/azithromycin-zithromax.h

$$$$
VX 765.cdx
csChFnd80/10092410032D

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    3.1860    3.7299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0396    5.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6702    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9702    4.2008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070    3.1604    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1028    6.6878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169    1.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2901    1.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 12 16  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
 20 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 27 25  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 27  1  0  0  0  0
 29 32  2  0  0  0  0
 31 33  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (509)
509

>  <Formula> (509)
C24H33ClN4O6

>  <MolWeight> (509)
508.99502

>  <Cat> (509)
S2228

>  <Name> (509)
Belnacasan (VX-765)

>  <Synonyms> (509)
N/A

>  <Target> (509)
Caspase

>  <Form> (509)
Free Base

>  <CAS> (509)
273404-37-8

>  <URL> (509)
http://www.selleckchem.com/products/VX-765.html

$$$$
Berberine  Hydrochloride.cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357    7.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1662    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7739    8.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6214    0.0802    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (510)
510

>  <Formula> (510)
C20H18ClNO4

>  <MolWeight> (510)
371.81422

>  <Cat> (510)
S2271

>  <Name> (510)
Berberine chloride

>  <Synonyms> (510)
N/A

>  <Target> (510)
Antifection

>  <Form> (510)
chloride

>  <CAS> (510)
633-65-8

>  <URL> (510)
http://www.selleckchem.com/products/Berberine-Hydrochloride.html

$$$$
Cryptotanshinone.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.8451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  1  0  0  0
M  END
>  <Mol_ID> (511)
511

>  <Formula> (511)
C19H20O3

>  <MolWeight> (511)
296.3603

>  <Cat> (511)
S2285

>  <Name> (511)
Cryptotanshinone

>  <Synonyms> (511)
N/A

>  <Target> (511)
STAT

>  <Form> (511)
Free Base

>  <CAS> (511)
35825-57-1

>  <URL> (511)
http://www.selleckchem.com/products/Cryptotanshinone.html

$$$$
AMLODIPINE (amlodipine).cdx
csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.9024    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4955    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    7.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    8.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443    1.4406    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 27  2  0  0  0  0
 13 28  1  0  0  0  0
M  END
>  <Mol_ID> (512)
512

>  <Formula> (512)
C20H25ClN2O5

>  <MolWeight> (512)
408.8759

>  <Cat> (512)
S1905

>  <Name> (512)
Amlodipine (Norvasc)

>  <Synonyms> (512)
Istin, Norvasc, Caduet

>  <Target> (512)
Calcium Channel

>  <Form> (512)
Free Base

>  <CAS> (512)
88150-42-9

>  <URL> (512)
http://www.selleckchem.com/products/Amlodipine(Norvasc).html

$$$$
Cyclosporin A.cdx
csChFnd80/10092410032D

 85 85  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    9.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4997    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    8.4171    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4997    9.1195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5830    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5830    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3663    9.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7997    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    8.4171    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7997    9.1195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4496    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4496    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2330    9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540   11.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540   12.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3663   10.5244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1497   11.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330   10.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5788   11.2244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5788   12.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3621   13.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3621   14.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1455   15.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.4116    2.8049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.1370    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6241    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3494    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1992    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8165    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6 35  1  1  0  0  0
  1 36  1  0  0  0  0
 35 37  1  0  0  0  0
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 10 40  1  0  0  0  0
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 44 85  1  1  0  0  0
M  END
>  <Mol_ID> (513)
513

>  <Formula> (513)
C62H111N11O12

>  <MolWeight> (513)
1202.61124

>  <Cat> (513)
S2286

>  <Name> (513)
Cyclosporin A

>  <Synonyms> (513)
Cyclosporine A

>  <Target> (513)
phosphatase

>  <Form> (513)
Free Base

>  <CAS> (513)
59865-13-3

>  <URL> (513)
http://www.selleckchem.com/products/Cyclosporin-A(Cyclosporine-A).html

$$$$
Emodin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  5  1  0  0  0  0
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  9 16  1  0  0  0  0
  6 17  2  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (514)
514

>  <Formula> (514)
C15H10O5

>  <MolWeight> (514)
270.2369

>  <Cat> (514)
S2295

>  <Name> (514)
Emodin

>  <Synonyms> (514)
N/A

>  <Target> (514)
Dehydrogenase

>  <Form> (514)
Free Base

>  <CAS> (514)
518-82-1

>  <URL> (514)
http://www.selleckchem.com/products/Emodin.html

$$$$
10-Hydroxycamptothecin.cdx
csChFnd80/10092410032D

 27 31  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3894    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 13  2  0  0  0  0
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 14 23  2  0  0  0  0
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 25 26  1  0  0  0  0
 21 27  1  6  0  0  0
M  END
>  <Mol_ID> (515)
515

>  <Formula> (515)
C20H16N2O5

>  <MolWeight> (515)
364.35144

>  <Cat> (515)
S2423

>  <Name> (515)
10-Hydroxycamptothecin

>  <Synonyms> (515)
N/A 

>  <Target> (515)
Topoisomerase

>  <Form> (515)
Free Base

>  <CAS> (515)
19685-09-7

>  <URL> (515)
http://www.selleckchem.com/products/10-hydroxycamptothecin.html

$$$$
Formononetin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (516)
516

>  <Formula> (516)
C16H12O4

>  <MolWeight> (516)
268.26408

>  <Cat> (516)
S2299

>  <Name> (516)
Formononetin (Formononetol)

>  <Synonyms> (516)
Biochanin B, Formononetol 

>  <Target> (516)
Others

>  <Form> (516)
Free Base

>  <CAS> (516)
485-72-3

>  <URL> (516)
http://www.selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (517)
517

>  <Formula> (517)
C10H10O4

>  <MolWeight> (517)
194.184

>  <Cat> (517)
S2300

>  <Name> (517)
Fumalic acid (Ferulic acid)

>  <Synonyms> (517)
Ferulic acid

>  <Target> (517)
Others

>  <Form> (517)
Free Base

>  <CAS> (517)
1135-24-6

>  <URL> (517)
http://www.selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Glycyrrhizic acid.cdx
csChFnd80/10092410032D

 61 67  0  0  0  0  0  0  0  0999 V2000
    9.6869    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8993    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3242    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7490    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7490    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    9.7879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9615   10.4879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3863   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3863   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9615   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    9.0879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3763   12.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   14.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    5.5903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1840   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  2 23  1  1  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 18 26  1  1  0  0  0
 17 27  1  1  0  0  0
 21 28  1  1  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 14 31  2  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
 23 34  1  0  0  0  0
 34 35  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 21 40  1  6  0  0  0
 11 41  1  6  0  0  0
 10 42  1  6  0  0  0
  4 43  1  6  0  0  0
 37 44  1  6  0  0  0
 39 45  1  6  0  0  0
 45 46  1  0  0  0  0
 46 47  1  1  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 46  1  0  0  0  0
 36 52  1  1  0  0  0
 38 53  1  1  0  0  0
 50 54  1  1  0  0  0
 48 55  1  1  0  0  0
 49 56  1  6  0  0  0
 51 57  1  6  0  0  0
 55 58  1  0  0  0  0
 55 59  2  0  0  0  0
 52 60  1  0  0  0  0
 52 61  2  0  0  0  0
M  END
>  <Mol_ID> (518)
518

>  <Formula> (518)
C42H62O16

>  <MolWeight> (518)
822.93208

>  <Cat> (518)
S2302

>  <Name> (518)
Glycyrrhizin (Glycyrrhizic Acid)

>  <Synonyms> (518)
N/A

>  <Target> (518)
Others

>  <Form> (518)
Free Base

>  <CAS> (518)
1405-86-3

>  <URL> (518)
http://www.selleckchem.com/products/Glycyrrhizic-acid.html

$$$$
Rotundine.cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    9.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
  9 27  1  6  0  0  0
M  END
>  <Mol_ID> (519)
519

>  <Formula> (519)
C21H25NO4

>  <MolWeight> (519)
355.4275

>  <Cat> (519)
S2437

>  <Name> (519)
Rotundine

>  <Synonyms> (519)
N/A 

>  <Target> (519)
Dopamine Receptor

>  <Form> (519)
Free Base

>  <CAS> (519)
483-14-7

>  <URL> (519)
http://www.selleckchem.com/products/rotundine.html

$$$$
Tolbutamide.cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    2.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
  4 11  1  0  0  0  0
 12 13  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 15  1  0  0  0  0
 12 14  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (520)
520

>  <Formula> (520)
C12H18N2O3S

>  <MolWeight> (520)
270.34792

>  <Cat> (520)
S2443

>  <Name> (520)
Tolbutamide

>  <Synonyms> (520)
N/A 

>  <Target> (520)
Potassium Channel 

>  <Form> (520)
Free Base

>  <CAS> (520)
64-77-7

>  <URL> (520)
http://www.selleckchem.com/products/tolbutamide.html

$$$$
Hesperetin.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
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  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (521)
521

>  <Formula> (521)
C16H14O6

>  <MolWeight> (521)
302.27876

>  <Cat> (521)
S2308

>  <Name> (521)
Hesperetin

>  <Synonyms> (521)
N/A

>  <Target> (521)
Histamine Receptor

>  <Form> (521)
Free Base

>  <CAS> (521)
520-33-2

>  <URL> (521)
http://www.selleckchem.com/products/Hesperetin.html

$$$$
Honokiol.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (522)
522

>  <Formula> (522)
C18H18O2

>  <MolWeight> (522)
266.33432

>  <Cat> (522)
S2310

>  <Name> (522)
Honokiol

>  <Synonyms> (522)
N/A

>  <Target> (522)
Akt, MEK

>  <Form> (522)
Free Base

>  <CAS> (522)
35354-74-6

>  <URL> (522)
http://www.selleckchem.com/products/Honokiol.html

$$$$
Icariin.cdx
csChFnd80/10092410032D

 48 52  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.1202    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5408    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 31 20  1  0  0  0  0
  1 32  1  1  0  0  0
  3 33  1  1  0  0  0
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 29 47  1  0  0  0  0
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M  END
>  <Mol_ID> (523)
523

>  <Formula> (523)
C33H40O15

>  <MolWeight> (523)
676.6617

>  <Cat> (523)
S2312

>  <Name> (523)
Icariin

>  <Synonyms> (523)
N/A

>  <Target> (523)
PDE

>  <Form> (523)
Free Base

>  <CAS> (523)
489-32-7

>  <URL> (523)
http://www.selleckchem.com/products/Icariin.html

$$$$
Indole-3-carbinol.cdx
csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (524)
524

>  <Formula> (524)
C9H9NO

>  <MolWeight> (524)
147.17386

>  <Cat> (524)
S2313

>  <Name> (524)
Indole-3-carbinol

>  <Synonyms> (524)
N/A

>  <Target> (524)
NF-¦ÊB

>  <Form> (524)
Free Base

>  <CAS> (524)
700-06-1

>  <URL> (524)
http://www.selleckchem.com/products/Indole-3-carbinol.html

$$$$
Kaempferol.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 20  2  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (525)
525

>  <Formula> (525)
C15H10O6

>  <MolWeight> (525)
286.2363

>  <Cat> (525)
S2314

>  <Name> (525)
Kaempferol

>  <Synonyms> (525)
N/A

>  <Target> (525)
Estrogen/progestogen Receptor modulator

>  <Form> (525)
Free Base

>  <CAS> (525)
520-18-3

>  <URL> (525)
http://www.selleckchem.com/products/Kaempferol.html

$$$$
Kinetin.cdx
csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 16 12  2  0  0  0  0
M  END
>  <Mol_ID> (526)
526

>  <Formula> (526)
C10H9N5O

>  <MolWeight> (526)
215.21136

>  <Cat> (526)
S2316

>  <Name> (526)
Kinetin (6-Furfuryladenine)

>  <Synonyms> (526)
6-Furfuryladenine, N6-Furfuryladenine, 6-Furfurylaminopurine,Cytokinin 

>  <Target> (526)
Others

>  <Form> (526)
Free Base

>  <CAS> (526)
525-79-1

>  <URL> (526)
http://www.selleckchem.com/products/Kinetin(6-Furfuryladenine).html

$$$$
Limonin.cdx
csChFnd80/10092410032D

 37 43  0  0  0  0  0  0  0  0999 V2000
    8.7460    3.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7460    5.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3211    5.2849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3211    3.8849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5335    3.1849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1086    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962    5.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962    3.8849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.6838    3.1849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.6661    8.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8335    9.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4009    8.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4236    7.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 11 21  1  1  0  0  0
 20 21  1  0  0  0  0
 10 22  1  1  0  0  0
  5 23  1  1  0  0  0
  6 23  1  1  0  0  0
  1 24  2  0  0  0  0
 14 25  2  0  0  0  0
 12 26  1  6  0  0  0
  9 27  1  6  0  0  0
  4 28  1  6  0  0  0
  3 29  1  6  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 29  1  0  0  0  0
 15 34  1  6  0  0  0
 19 35  2  0  0  0  0
 17 36  1  0  0  0  0
 17 37  1  0  0  0  0
M  END
>  <Mol_ID> (527)
527

>  <Formula> (527)
C26H30O8

>  <MolWeight> (527)
470.5116

>  <Cat> (527)
S2319

>  <Name> (527)
Limonin

>  <Synonyms> (527)
N/A

>  <Target> (527)
Others

>  <Form> (527)
Free Base

>  <CAS> (527)
1180-71-8

>  <URL> (527)
http://www.selleckchem.com/products/Limonin.html

$$$$
Luteolin.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (528)
528

>  <Formula> (528)
C15H10O6

>  <MolWeight> (528)
286.2363

>  <Cat> (528)
S2320

>  <Name> (528)
Luteolin

>  <Synonyms> (528)
3',4',5,7-Tetrahydroxyflavone, Luteoline, Luteolol

>  <Target> (528)
PDE

>  <Form> (528)
Free Base

>  <CAS> (528)
491-70-3 

>  <URL> (528)
http://www.selleckchem.com/products/Luteolin(Luteolol).html

$$$$
Magnolol.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (529)
529

>  <Formula> (529)
C18H18O2

>  <MolWeight> (529)
266.33432

>  <Cat> (529)
S2321

>  <Name> (529)
Magnolol

>  <Synonyms> (529)
2,2'-Bichavicol

>  <Target> (529)
NF-¦ÊB

>  <Form> (529)
Free Base

>  <CAS> (529)
528-43-8

>  <URL> (529)
http://www.selleckchem.com/products/Magnolol(2,2-Bichavicol).html

$$$$
Morin.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (530)
530

>  <Formula> (530)
C15H12O8

>  <MolWeight> (530)
320.25098

>  <Cat> (530)
S2325

>  <Name> (530)
Morin hydrate (Aurantica)

>  <Synonyms> (530)
N/A

>  <Target> (530)
Others

>  <Form> (530)
Hydrate

>  <CAS> (530)
6202-27-3

>  <URL> (530)
http://www.selleckchem.com/products/Morin-hydrate(Aurantica).html

$$$$
Myricetin.cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (531)
531

>  <Formula> (531)
C15H10O8

>  <MolWeight> (531)
318.2351

>  <Cat> (531)
S2326

>  <Name> (531)
Myricetin (Cannabiscetin)

>  <Synonyms> (531)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (531)
NULL

>  <Form> (531)
Free Base

>  <CAS> (531)
529-44-2

>  <URL> (531)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Myricitrin.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   10.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   11.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    7.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
 24 14  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  6  0  0  0
 28 31  1  6  0  0  0
 27 32  1  1  0  0  0
 26 33  1  6  0  0  0
M  END
>  <Mol_ID> (532)
532

>  <Formula> (532)
C21H20O12

>  <MolWeight> (532)
464.3763

>  <Cat> (532)
S2327

>  <Name> (532)
Myricitrin (Myricitrine)

>  <Synonyms> (532)
Myricitrine, Myricitroside, Myricetol 3-rhamnoside, Myricetin 3-O-rhamnoside 

>  <Target> (532)
PKC

>  <Form> (532)
Free Base

>  <CAS> (532)
17912-87-7

>  <URL> (532)
http://www.selleckchem.com/products/Myricitrin(Myricitrine).html

$$$$
Nalidixic acid.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  2  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (533)
533

>  <Formula> (533)
C12H12N2O3

>  <MolWeight> (533)
232.23528

>  <Cat> (533)
S2328

>  <Name> (533)
Nalidixic acid (NegGram)

>  <Synonyms> (533)
NegGram, Nevigramon, Nalidixin, Uronidix 

>  <Target> (533)
Topoisomerase

>  <Form> (533)
Free Base

>  <CAS> (533)
389-08-2

>  <URL> (533)
http://www.selleckchem.com/products/Nalidixic-acid(NegGram).html

$$$$
Naringin.cdx
csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    6.1009    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1009    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    7.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382    7.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9507    7.9680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9507    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1589    7.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   11.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1589    5.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713    5.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5838    5.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5838    7.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713    7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134   11.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7920    5.1728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    7.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    6.0580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7927    6.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    4.8455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7927    3.6331    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8927    4.8455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2927    4.8455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3927    1.2082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0927    2.4207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6976    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  1  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 26 30  1  6  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 23 35  1  1  0  0  0
 32 36  1  1  0  0  0
 31 37  1  6  0  0  0
 34 38  1  6  0  0  0
 33 39  1  6  0  0  0
 24 40  1  6  0  0  0
 35 41  1  0  0  0  0
M  END
>  <Mol_ID> (534)
534

>  <Formula> (534)
C27H32O14

>  <MolWeight> (534)
580.53458

>  <Cat> (534)
S2329

>  <Name> (534)
Naringin (Naringoside)

>  <Synonyms> (534)
Naringoside, Naringenine-7-rhamnosidoglucoside 

>  <Target> (534)
P450 (e.g. CYP17)

>  <Form> (534)
Free Base

>  <CAS> (534)
10236-47-2 

>  <URL> (534)
http://www.selleckchem.com/products/Naringin(Naringoside).html

$$$$
Nobiletin.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  2  0  0  0  0
 12 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (535)
535

>  <Formula> (535)
C21H22O8

>  <MolWeight> (535)
402.39458

>  <Cat> (535)
S2333

>  <Name> (535)
Nobiletin (Hexamethoxyflavone)

>  <Synonyms> (535)
N/A 

>  <Target> (535)
MMP

>  <Form> (535)
Free Base

>  <CAS> (535)
478-01-3

>  <URL> (535)
http://www.selleckchem.com/products/Nobiletin(Hexamethoxyflavone).html

$$$$
Oxymatrine.cdx
csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    7.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 11 19  1  1  0  0  0
  5 20  1  6  0  0  0
 10 21  1  6  0  0  0
  6 22  1  6  0  0  0
  4 23  1  0  0  0  0
M  END
>  <Mol_ID> (536)
536

>  <Formula> (536)
C15H24N2O2

>  <MolWeight> (536)
264.36326

>  <Cat> (536)
S2338

>  <Name> (536)
Oxymatrine (Matrine N-oxide)

>  <Synonyms> (536)
Matrine N-oxide, Matrine oxide, Matrine 1beta-oxide 

>  <Target> (536)
Others

>  <Form> (536)
Free Base

>  <CAS> (536)
16837-52-8 

>  <URL> (536)
http://www.selleckchem.com/products/Oxymatrine(Matrine-N-oxide).html

$$$$
Paeonol.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (537)
537

>  <Formula> (537)
C9H10O3

>  <MolWeight> (537)
166.1739

>  <Cat> (537)
S2339

>  <Name> (537)
Paeonol (Peonol)

>  <Synonyms> (537)
Peonol

>  <Target> (537)
MAO

>  <Form> (537)
Free Base

>  <CAS> (537)
552-41-0 

>  <URL> (537)
http://www.selleckchem.com/products/Paeonol(Peonol).html

$$$$
Parthenolide.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.4240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  1  0  0  0
  5 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  2  0  0  0  0
  3 17  1  0  0  0  0
  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (538)
538

>  <Formula> (538)
C15H20O3

>  <MolWeight> (538)
248.3175

>  <Cat> (538)
S2341

>  <Name> (538)
Parthenolide ((-)-Parthenolide)

>  <Synonyms> (538)
N/A 

>  <Target> (538)
HDAC,NF-¦ÊB,Mdm2,p53

>  <Form> (538)
Free Base

>  <CAS> (538)
20554-84-1

>  <URL> (538)
http://www.selleckchem.com/products/Parthenolide((-)-Parthenolide).html

$$$$
Phloretin.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (539)
539

>  <Formula> (539)
C15H14O5

>  <MolWeight> (539)
274.26866

>  <Cat> (539)
S2342

>  <Name> (539)
Phloretin

>  <Synonyms> (539)
Dihydronaringenin

>  <Target> (539)
SGLT

>  <Form> (539)
Free Base

>  <CAS> (539)
60-82-2

>  <URL> (539)
http://www.selleckchem.com/products/Phloretin(Dihydronaringenin).html

$$$$
Phlorizin.cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3326    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1202    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  1  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13  5  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 16 24  1  1  0  0  0
 14 25  1  1  0  0  0
 17 26  1  6  0  0  0
 15 27  1  6  0  0  0
 22 28  1  0  0  0  0
  7 29  2  0  0  0  0
  3 30  1  0  0  0  0
 25 31  1  0  0  0  0
M  END
>  <Mol_ID> (540)
540

>  <Formula> (540)
C21H24O10

>  <MolWeight> (540)
436.40926

>  <Cat> (540)
S2343

>  <Name> (540)
Phlorizin (Phloridzin)

>  <Synonyms> (540)
Phlorhizin, Phlorizoside 

>  <Target> (540)
SGLT

>  <Form> (540)
Free Base

>  <CAS> (540)
60-81-1

>  <URL> (540)
http://www.selleckchem.com/products/Phlorizin(Phloridzin).html

$$$$
Piperine.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
  7 21  2  0  0  0  0
M  END
>  <Mol_ID> (541)
541

>  <Formula> (541)
C17H19NO3

>  <MolWeight> (541)
285.33766

>  <Cat> (541)
S2344

>  <Name> (541)
Piperine (1-Piperoylpiperidine)

>  <Synonyms> (541)
Piperin 

>  <Target> (541)
P450 (e.g. CYP17)

>  <Form> (541)
Free Base

>  <CAS> (541)
94-62-2 

>  <URL> (541)
http://www.selleckchem.com/products/Piperine(1-Piperoylpiperidine).html

$$$$
Puerarin.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.6700    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3892    3.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7890    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4697    4.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7504    6.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3506    5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2702    4.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5896    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088    2.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7086    2.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1946    3.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5535    5.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8646    4.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5058    2.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4754    4.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756    4.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    3.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142    2.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5140    2.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9056    2.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6347    1.2166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0343    1.2166    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7048    2.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0343    3.6069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6347    3.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0999    2.4117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9518    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    4.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    0.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0492    6.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  2  0  0  0  0
  4 13  1  0  0  0  0
  3 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 20 14  1  6  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 24 27  1  1  0  0  0
 22 28  1  1  0  0  0
 25 29  1  6  0  0  0
 23 30  1  6  0  0  0
 29 31  1  0  0  0  0
M  END
>  <Mol_ID> (542)
542

>  <Formula> (542)
C21H20O10

>  <MolWeight> (542)
432.3775

>  <Cat> (542)
S2346

>  <Name> (542)
Puerarin (Kakonein)

>  <Synonyms> (542)
NPI-31G 

>  <Target> (542)
5-HT Receptor

>  <Form> (542)
Free Base

>  <CAS> (542)
3681-99-0

>  <URL> (542)
http://www.selleckchem.com/products/Puerarin(Kakonein).html

$$$$
Quercetin dihydrate.cdx
csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (543)
543

>  <Formula> (543)
C15H14O9

>  <MolWeight> (543)
338.26626

>  <Cat> (543)
S2347

>  <Name> (543)
Quercetin dihydrate (Sophoretin)

>  <Synonyms> (543)
Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin 

>  <Target> (543)
Others

>  <Form> (543)
Dihydrate

>  <CAS> (543)
6151-25-3

>  <URL> (543)
http://www.selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

$$$$
Rutaecarpine.cdx
csChFnd80/10092410032D

 22 26  0  0  0  0  0  0  0  0999 V2000
    5.6805    4.7484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    2.6484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4681    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4681    2.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    2.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    6.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 10  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  5  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 12  1  0  0  0  0
  6 22  2  0  0  0  0
M  END
>  <Mol_ID> (544)
544

>  <Formula> (544)
C18H13N3O

>  <MolWeight> (544)
287.31532

>  <Cat> (544)
S2349

>  <Name> (544)
Rutaecarpine (Rutecarpine)

>  <Synonyms> (544)
Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine 

>  <Target> (544)
COX

>  <Form> (544)
Free Base

>  <CAS> (544)
84-26-4

>  <URL> (544)
http://www.selleckchem.com/products/Rutaecarpine(Rutecarpine).html

$$$$
Salicin.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  1  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  1  0  0  0
 17 18  1  0  0  0  0
  2 19  1  6  0  0  0
  3 20  1  1  0  0  0
M  END
>  <Mol_ID> (545)
545

>  <Formula> (545)
C13H18O7

>  <MolWeight> (545)
286.27782

>  <Cat> (545)
S2351

>  <Name> (545)
Salicin (Salicoside, Salicine)

>  <Synonyms> (545)
Salicoside, Salicine

>  <Target> (545)
COX

>  <Form> (545)
Free Base

>  <CAS> (545)
138-52-3

>  <URL> (545)
http://www.selleckchem.com/products/Salicin(Salicoside,-Salicine).html

$$$$
Sclareol.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    1.3951    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6076    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8200    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8200    6.9951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6076    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2449    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2449    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3324    8.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7324    8.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6076    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7903    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4878    0.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8200    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0428    5.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8612    4.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  3 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  2  0  0  0  0
  4 20  1  1  0  0  0
  2 21  1  1  0  0  0
  2 22  1  6  0  0  0
M  END
>  <Mol_ID> (546)
546

>  <Formula> (546)
C20H36O2

>  <MolWeight> (546)
308.49864

>  <Cat> (546)
S2354

>  <Name> (546)
Sclareol

>  <Synonyms> (546)
N/A

>  <Target> (546)
Others

>  <Form> (546)
Free Base

>  <CAS> (546)
515-03-7

>  <URL> (546)
http://www.selleckchem.com/products/Sclareol.html

$$$$
Dihydromyricetin.cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  1  0  0  0
  9 15  1  6  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (547)
547

>  <Formula> (547)
C15H12O8

>  <MolWeight> (547)
320.25098

>  <Cat> (547)
S2399

>  <Name> (547)
Dihydromyricetin (Ampeloptin)

>  <Synonyms> (547)
Ampeloptin, Ampelopsin,(+)-Ampelopsin, (+)-Dihydromyricetin 

>  <Target> (547)
Others

>  <Form> (547)
Free Base

>  <CAS> (547)
27200-12-0

>  <URL> (547)
http://www.selleckchem.com/products/Dihydromyricetin-Ampeloptin.html

$$$$
Sodium Danshensu.cdx
csChFnd80/10092410032D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.0160    2.2244    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (548)
548

>  <Formula> (548)
C9H9NaO5

>  <MolWeight> (548)
220.15453

>  <Cat> (548)
S2401

>  <Name> (548)
Sodium Danshensu

>  <Synonyms> (548)
N/A

>  <Target> (548)
P450

>  <Form> (548)
Sodium Salt

>  <CAS> (548)
67920-52-9

>  <URL> (548)
http://www.selleckchem.com/products/Sodium-Danshensu.html

$$$$
Isoliquiritigenin.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <Mol_ID> (549)
549

>  <Formula> (549)
C15H12O4

>  <MolWeight> (549)
256.25338

>  <Cat> (549)
S2404

>  <Name> (549)
Isoliquiritigenin

>  <Synonyms> (549)
N/A

>  <Target> (549)
Others

>  <Form> (549)
Free Base

>  <CAS> (549)
961-29-5

>  <URL> (549)
http://www.selleckchem.com/products/Isoliquiritigenin.html

$$$$
Sophocarpine.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
  3 18  2  0  0  0  0
  5 19  1  1  0  0  0
 10 20  1  6  0  0  0
  9 21  1  6  0  0  0
  8 22  1  6  0  0  0
M  END
>  <Mol_ID> (550)
550

>  <Formula> (550)
C15H22N2O

>  <MolWeight> (550)
246.34798

>  <Cat> (550)
S2405

>  <Name> (550)
Sophocarpine

>  <Synonyms> (550)
N/A

>  <Target> (550)
Others

>  <Form> (550)
Free Base

>  <CAS> (550)
6483-15-4

>  <URL> (550)
http://www.selleckchem.com/products/Sophocarpine.html

$$$$
Chrysophanic acid.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
 10 16  2  0  0  0  0
  7 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (551)
551

>  <Formula> (551)
C15H10O4

>  <MolWeight> (551)
254.2375

>  <Cat> (551)
S2406

>  <Name> (551)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (551)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (551)
EGFR, mTOR

>  <Form> (551)
Free Base

>  <CAS> (551)
481-74-3

>  <URL> (551)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2570    4.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    3.2741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3515    2.4012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    2.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    3.9741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    5.2355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3515    5.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    1.1533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    5.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6447    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    3.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5863    6.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0445    3.9741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7265    4.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  1 11  2  0  0  0  0
 10 12  1  1  0  0  0
  5 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  6 16  1  0  0  0  0
  2 17  1  6  0  0  0
  6 18  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (552)
552

>  <Formula> (552)
C15H24O2

>  <MolWeight> (552)
236.34986

>  <Cat> (552)
S2407

>  <Name> (552)
Curcumol

>  <Synonyms> (552)
N/A

>  <Target> (552)
JAK

>  <Form> (552)
Free Base

>  <CAS> (552)
4871-97-0

>  <URL> (552)
http://www.selleckchem.com/products/Curcumol.html

$$$$
Amantadine HCl.cdx
csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    0.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0543    0.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0523    2.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    1.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0523    4.3748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4136    2.3841    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9  8  1  0  0  0  0
  3 10  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (553)
553

>  <Formula> (553)
C10H18ClN

>  <MolWeight> (553)
187.70962

>  <Cat> (553)
S2451

>  <Name> (553)
Amantadine hydrochloride (Symmetrel)

>  <Synonyms> (553)
Symmetrel

>  <Target> (553)
Dopamine Receptor

>  <Form> (553)
Hydrochloride

>  <CAS> (553)
665-66-7

>  <URL> (553)
selleckchem.com/products/Amantadine-hydrochloride(Symmetrel).html

$$$$
Amfebutamone HCl.cdx
csChFnd80/10092410032D

 17 16  0  0  0  0  0  0  0  0999 V2000
    6.0496    3.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.9642    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.3594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.2667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6331    1.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.9642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    3.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5344    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (554)
554

>  <Formula> (554)
C13H19Cl2NO

>  <MolWeight> (554)
276.20206

>  <Cat> (554)
S2452

>  <Name> (554)
Amfebutamone (Bupropion) HCl

>  <Synonyms> (554)
Wellbutrin, Zyban, Budeprion

>  <Target> (554)
Dopamine Receptor

>  <Form> (554)
Hydrochloride

>  <CAS> (554)
31677-93-7

>  <URL> (554)
http://www.selleckchem.com/products/Amfebutamone-hydrochloride(Bupropion).html

$$$$
Bupivacaine hydrochloride.cdx
csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.4455    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    2.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.7455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    1.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (555)
555

>  <Formula> (555)
C18H29ClN2O

>  <MolWeight> (555)
324.88866

>  <Cat> (555)
S2454

>  <Name> (555)
Bupivacaine hydrochloride (Marcain)

>  <Synonyms> (555)
Marcain, Marcaine, Sensorcaine, Vivacaine 

>  <Target> (555)
Sodium Channel

>  <Form> (555)
Hydrochloride

>  <CAS> (555)
18010-40-7

>  <URL> (555)
selleckchem.com/products/Bupivacaine-hydrochloride(Marcain).html

$$$$
Chlorpromazine HCl.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7452    6.2563    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
>  <Mol_ID> (556)
556

>  <Formula> (556)
C17H20Cl2N2S

>  <MolWeight> (556)
355.3251

>  <Cat> (556)
S2456

>  <Name> (556)
Chlorpromazine HCl

>  <Synonyms> (556)
Sonazine

>  <Target> (556)
Dopamine Receptor, Potassium Channel

>  <Form> (556)
Hydrochloride

>  <CAS> (556)
69-09-0

>  <URL> (556)
http://www.selleckchem.com/products/Chlorpromazine-hydrochloride(Sonazine).html

$$$$
Clozapine.cdx
csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.2701    0.3448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5315    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8430    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9701    3.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5701    3.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6972    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0088    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3332    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6447    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9825    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5577    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8956    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2071    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1808    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1888    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.5754    4.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9715    4.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5790    6.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7903    7.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3942    7.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7868    5.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3957    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  3  1  0  0  0  0
  9 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (557)
557

>  <Formula> (557)
C18H19ClN4

>  <MolWeight> (557)
326.82326

>  <Cat> (557)
S2459

>  <Name> (557)
Clozapine (Clozaril)

>  <Synonyms> (557)
Leponex, Fazaclo

>  <Target> (557)
5-HT Receptor

>  <Form> (557)
Free Base

>  <CAS> (557)
5786-21-0

>  <URL> (557)
http://www.selleckchem.com/products/Clozapine(Clozaril).html

$$$$
S3942 Cardamonin.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 13  9  2  3  0  0  0
M  CFW  20 B_NG_STER 3
M  END
>  <Mol_ID> (558)
558

>  <Formula> (558)
C16H14O4

>  <MolWeight> (558)
270.27996

>  <Cat> (558)
S3942

>  <Name> (558)
Cardamonin

>  <Synonyms> (558)
Alpinetin chalcone

>  <Target> (558)
Calcium Channel

>  <Form> (558)
free base

>  <CAS> (558)
18956-16-6

>  <URL> (558)
http://selleckchem.com/products/cardamonin.html

$$$$
Domperidone.cdx
csChFnd80/10092410032D

 30 34  0  0  0  0  0  0  0  0999 V2000
    5.2260    1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    2.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6467    1.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8549    2.1944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178    2.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8714    3.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020    3.8754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2798    2.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2798    3.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    4.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8549    3.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4880    4.2920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7670    3.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7037    4.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0037    5.9754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6343    5.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1996    2.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5690    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5058    3.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0731    4.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9082    4.5178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5975    6.6178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8704    2.8503    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18  4  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 21  1  0  0  0  0
  6 28  2  0  0  0  0
 23 29  2  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (559)
559

>  <Formula> (559)
C22H24ClN5O2

>  <MolWeight> (559)
425.91126

>  <Cat> (559)
S2461

>  <Name> (559)
Domperidone (Motilium)

>  <Synonyms> (559)
Motilium, Motillium, Motinorm, Costi 

>  <Target> (559)
Dopamine Receptor

>  <Form> (559)
Free Base

>  <CAS> (559)
57808-66-9

>  <URL> (559)
http://www.selleckchem.com/products/Domperidone(Motilium).html

$$$$
Estriol.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (560)
560

>  <Formula> (560)
C18H24O3

>  <MolWeight> (560)
288.38136

>  <Cat> (560)
S2466

>  <Name> (560)
Estriol

>  <Synonyms> (560)
Oestriol

>  <Target> (560)
Estrogen/progestogen Receptor

>  <Form> (560)
Free Base

>  <CAS> (560)
50-27-1

>  <URL> (560)
http://www.selleckchem.com/products/Estriol(Oestriol).html

$$$$
Gallamine triethiodide.cdx
csChFnd80/10092410032D

 39 36  0  0  0  0  0  0  0  0999 V2000
    8.1209    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1209    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    5.4201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    6.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7540    8.2129    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.7540    4.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9622    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1705    4.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3787    3.3250    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.9127    4.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7045    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4962    4.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    3.3250    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.9664    8.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4540    7.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0540    9.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7540   10.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3187    8.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0917    5.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5911    2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6787    2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0787    4.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4310    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9535    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3264    1.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756    2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5880    4.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9880    2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6257    0.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7233    2.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9503    5.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4924    4.7392    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    8.0924    4.7392    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    8.7924    3.3392    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 33 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (561)
561

>  <Formula> (561)
C30H60I3N3O3

>  <MolWeight> (561)
891.52911

>  <Cat> (561)
S2471

>  <Name> (561)
Gallamine triethiodide (Flaxedil)

>  <Synonyms> (561)
Flaxedil

>  <Target> (561)
AChR

>  <Form> (561)
tri-quaternary-N iodide salt

>  <CAS> (561)
65-29-2

>  <URL> (561)
http://www.selleckchem.com/products/Gallamine-triethiodide(Flaxedil).html

$$$$
Hexestrol.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  8  3  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  1  6  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (562)
562

>  <Formula> (562)
C18H22O2

>  <MolWeight> (562)
270.36608

>  <Cat> (562)
S2473

>  <Name> (562)
Hexestrol (Bibenzyl)

>  <Synonyms> (562)
Bibenzyl, Cycloestrol, Dihydro-stilbestro, Dihydrostilbestrol, Estra-Plex 

>  <Target> (562)
Estrogen/progestogen Receptor

>  <Form> (562)
Free Base

>  <CAS> (562)
84-16-2

>  <URL> (562)
http://www.selleckchem.com/products/Hexestrol(Bibenzyl).html

$$$$
Imatinib.cdx
csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8371   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 19  9  1  0  0  0  0
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M  END
>  <Mol_ID> (563)
563

>  <Formula> (563)
C29H31N7O

>  <MolWeight> (563)
493.60274

>  <Cat> (563)
S2475

>  <Name> (563)
Imatinib (STI571) 

>  <Synonyms> (563)
STI571, Glivec

>  <Form> (563)
Free Base

>  <CAS> (563)
152459-95-5

>  <URL> (563)
http://www.selleckchem.com/products/Imatinib(STI571).html

$$$$
Manidipine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (564)
564

>  <Formula> (564)
C35H38N4O6

>  <MolWeight> (564)
610.69942

>  <Cat> (564)
S2481

>  <Name> (564)
Manidipine (Manyper)

>  <Synonyms> (564)
Artedil, Iperten 

>  <Target> (564)
Calcium Channel

>  <Form> (564)
Free Base

>  <CAS> (564)
89226-50-6

>  <URL> (564)
http://www.selleckchem.com/products/Manidipine(Manyper).html

$$$$
LY 411575.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (565)
565

>  <Formula> (565)
C26H23F2N3O4

>  <MolWeight> (565)
479.4753264

>  <Cat> (565)
S2714

>  <Name> (565)
LY411575

>  <Synonyms> (565)
N/A 

>  <Target> (565)
Gamma-secretase

>  <Form> (565)
Free Base

>  <CAS> (565)
209984-57-6

>  <URL> (565)
http://www.selleckchem.com/products/ly-411575.html

$$$$
PCI-32765.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (566)
566

>  <Formula> (566)
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>  <MolWeight> (566)
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>  <Name> (566)
PCI-32765 (Ibrutinib)

>  <Synonyms> (566)
N/A

>  <Target> (566)
Src

>  <Form> (566)
Free Base

>  <CAS> (566)
936563-96-1

>  <URL> (566)
http://www.selleckchem.com/products/pci-32765.html

$$$$
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csChFnd80/10092410032D

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>  <Mol_ID> (567)
567

>  <Formula> (567)
C28H32N4O3S

>  <MolWeight> (567)
504.64368

>  <Cat> (567)
S2718

>  <Name> (567)
TAK-901

>  <Synonyms> (567)
N/A

>  <Target> (567)
Aurora Kinase

>  <Form> (567)
Free Base

>  <CAS> (567)
934541-31-8

>  <URL> (567)
http://www.selleckchem.com/products/tak-901.html

$$$$
TG1012009.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (568)
568

>  <Formula> (568)
C26H35N7O2S

>  <MolWeight> (568)
509.6668

>  <Cat> (568)
S2692

>  <Name> (568)
TG101209

>  <Synonyms> (568)
N/A

>  <Target> (568)
Flt, JAK, c-RET

>  <Form> (568)
Free Base

>  <CAS> (568)
936091-14-4

>  <URL> (568)
http://www.selleckchem.com/products/tg101209.html

$$$$
AMG900.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (569)
569

>  <Formula> (569)
C28H21N7OS

>  <MolWeight> (569)
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>  <Cat> (569)
S2719

>  <Name> (569)
AMG 900

>  <Synonyms> (569)
N/A

>  <Target> (569)
Aurora Kinase

>  <Form> (569)
Free Base

>  <CAS> (569)
945595-80-2

>  <URL> (569)
http://www.selleckchem.com/products/amg-900.html

$$$$
Manidipine HCl.cdx
csChFnd80/10092410032D

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    4.8413    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6289    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5282    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1765    6.6427    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7766    6.6427    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 34  1  0  0  0  0
 35 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 35  1  0  0  0  0
M  END
>  <Mol_ID> (570)
570

>  <Formula> (570)
C35H40Cl2N4O6

>  <MolWeight> (570)
683.6213

>  <Cat> (570)
S2482

>  <Name> (570)
Manidipine dihydrochloride (CV-4093)

>  <Synonyms> (570)
N/A

>  <Target> (570)
Calcium Channel

>  <Form> (570)
Dihydrochloride

>  <CAS> (570)
89226-75-5

>  <URL> (570)
http://www.selleckchem.com/products/Manidipine-dihydrochloride(CV-4093).html

$$$$

csChFnd80/10092410032D

 34 34  0  0  0  0  0  0  0  0999 V2000
    2.8002   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169   -7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2335   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2335   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169   -4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502   -7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4502   -4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8835   -7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1002   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1002   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9457   -2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1581   -3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0959   -9.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3084   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5208   -9.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9457   -9.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1581   -9.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8586   -4.1267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.4538   -4.1267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 10 17  2  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 11 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (571)
571

>  <Formula> (571)
C22H30Cl2N4O6

>  <MolWeight> (571)
517.4028

>  <Cat> (571)
S2485

>  <Name> (571)
Mitoxantrone 2HCl

>  <Synonyms> (571)
NSC-301739

>  <Target> (571)
Topoisomerase

>  <Form> (571)
Dihydrochloride

>  <CAS> (571)
70476-82-3

>  <URL> (571)
http://www.selleckchem.com/products/Mitoxantrone.html

$$$$
Mycophenolic acid.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    5.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
  7 14  2  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 12 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (572)
572

>  <Formula> (572)
C17H20O6

>  <MolWeight> (572)
320.3371

>  <Cat> (572)
S2487

>  <Name> (572)
Mycophenolic acid

>  <Synonyms> (572)
Mycophenolate, RS-61443

>  <Target> (572)
Dehydrogenase

>  <Form> (572)
Free Base

>  <CAS> (572)
24280-93-1

>  <URL> (572)
http://www.selleckchem.com/products/Mycophenolic-acid(Mycophenolate).html

$$$$
Nitrendipine.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.9927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4744    8.3879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6827    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 11 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  END
>  <Mol_ID> (573)
573

>  <Formula> (573)
C18H20N2O6

>  <MolWeight> (573)
360.3612

>  <Cat> (573)
S2491

>  <Name> (573)
Nitrendipine

>  <Synonyms> (573)
N/A

>  <Target> (573)
Calcium Channel

>  <Form> (573)
Free Base

>  <CAS> (573)
39562-70-4

>  <URL> (573)
http://www.selleckchem.com/products/Nitrendipine.html

$$$$
Olanzapine.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.9370    0.3448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    3.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    3.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    0.2342    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4544    1.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042    2.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8146    0.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2423    4.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6384    4.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2458    6.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4572    7.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611    7.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4536    5.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0625    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  3  1  0  0  0  0
 13 15  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (574)
574

>  <Formula> (574)
C17H20N4S

>  <MolWeight> (574)
312.4325

>  <Cat> (574)
S2493

>  <Name> (574)
Olanzapine (Zyprexa)

>  <Synonyms> (574)
Zyprexa, Zalasta, Zolafren, Olzapin, Oferta, Zypadhera 

>  <Target> (574)
5-HT Receptor, Dopamine Receptor

>  <Form> (574)
Free Base

>  <CAS> (574)
132539-06-1

>  <URL> (574)
http://www.selleckchem.com/products/Olanzapine(Zyprexa).html

$$$$
Olopatadine HCl.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    3.9370    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    6.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    7.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    8.6523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    8.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    7.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0263    7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    5.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    5.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    5.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    5.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    7.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    3.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5616    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5851    4.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9183    5.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9410    4.1666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2287    6.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7551    0.3500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  1  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  4  1  0  0  0  0
  2 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (575)
575

>  <Formula> (575)
C21H24ClNO3

>  <MolWeight> (575)
373.87316

>  <Cat> (575)
S2494

>  <Name> (575)
Olopatadine hydrochloride (Opatanol)

>  <Synonyms> (575)
Opatanol, Pataday, Patanase, Allelock 

>  <Target> (575)
Histamine Receptor

>  <Form> (575)
Hydrochloride

>  <CAS> (575)
140462-76-6

>  <URL> (575)
http://www.selleckchem.com/products/Olopatadine-hydrochloride(Opatanol).html

$$$$
Ozagrel.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.6322    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    0.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
M  END
>  <Mol_ID> (576)
576

>  <Formula> (576)
C13H12N2O2

>  <MolWeight> (576)
228.24658

>  <Cat> (576)
S2496

>  <Name> (576)
Ozagrel

>  <Synonyms> (576)
OKY 046 

>  <Target> (576)
Factor Xa

>  <Form> (576)
Free Base

>  <CAS> (576)
82571-53-7

>  <URL> (576)
http://www.selleckchem.com/products/Ozagrel.html

$$$$
Pancuronium bromide.cdx
csChFnd80/10092410032D

 47 50  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0268    4.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8497    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0268    6.7278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.8927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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   13.2448    5.5951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5243    9.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9555   10.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1597    8.8013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9448    4.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3448    4.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0448    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3448    6.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9448    6.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5448    4.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7224    5.2092    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    7.3224    5.2092    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 14 10  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  1  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 16 23  1  1  0  0  0
  2 24  1  6  0  0  0
  4 25  1  6  0  0  0
 10 26  1  6  0  0  0
 11 27  1  6  0  0  0
 18 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 18  1  0  0  0  0
 18 33  1  0  0  0  0
 24 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 22 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 23 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 23  1  0  0  0  0
 23 45  1  0  0  0  0
M  END
>  <Mol_ID> (577)
577

>  <Formula> (577)
C35H60Br2N2O4

>  <MolWeight> (577)
732.6699

>  <Cat> (577)
S2497

>  <Name> (577)
Pancuronium dibromide

>  <Synonyms> (577)
N/A

>  <Target> (577)
AChR

>  <Form> (577)
di-quaternary-N bromide salt

>  <CAS> (577)
15500-66-0

>  <URL> (577)
http://www.selleckchem.com/products/Pancuronium-bromide(Pavulon).html

$$$$
GSK2126458.cdx
csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 26  1  0  0  0  0
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 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
 20 28  1  0  0  0  0
 14 23  1  0  0  0  0
 33 34  1  0  0  0  0
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 10 12  1  0  0  0  0
  4 35  1  0  0  0  0
  2 36  1  0  0  0  0
M  END
>  <Mol_ID> (578)
578

>  <Formula> (578)
C25H17F2N5O3S

>  <MolWeight> (578)
505.4959864

>  <Cat> (578)
S2658

>  <Name> (578)
Omipalisib (GSK2126458, GSK458)

>  <Synonyms> (578)
N/A 

>  <Target> (578)
PI3K, mTOR

>  <Form> (578)
Free Base

>  <CAS> (578)
1086062-66-9 

>  <URL> (578)
http://www.selleckchem.com/products/gsk2126458.html

$$$$
Racecadotril.cdx
csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8825    6.2927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2989    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 12  1  0  0  0  0
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 13 15  2  0  0  0  0
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 16 18  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (579)
579

>  <Formula> (579)
C21H23NO4S

>  <MolWeight> (579)
385.47662

>  <Cat> (579)
S2503

>  <Name> (579)
Racecadotril (Acetorphan)

>  <Synonyms> (579)
Acetorphan

>  <Target> (579)
Opioid Receptor

>  <Form> (579)
Free Base

>  <CAS> (579)
81110-73-8

>  <URL> (579)
http://www.selleckchem.com/products/Racecadotril(Acetorphan).html

$$$$
Scopolamine hydrobromide.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0387    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0387    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2470    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8305    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4552    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8801    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4552    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7970    4.9375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3953    6.2032    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6783    6.7619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.9638    6.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638    4.9957    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6683    7.7519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6953    7.4157    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970    3.7251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1065    4.0541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5340    6.9076    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  5  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
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 20  1  1  6  0  0  0
 16 21  1  6  0  0  0
 15 22  1  6  0  0  0
 14 23  1  6  0  0  0
 15 24  1  0  0  0  0
 24 14  1  0  0  0  0
 17 25  1  0  0  0  0
 13 26  1  1  0  0  0
M  END
>  <Mol_ID> (580)
580

>  <Formula> (580)
C17H22BrNO4

>  <MolWeight> (580)
384.26488

>  <Cat> (580)
S2508

>  <Name> (580)
Scopolamine hydrobromide

>  <Synonyms> (580)
N/A

>  <Target> (580)
AChR

>  <Form> (580)
Hydrobromide

>  <CAS> (580)
114-49-8

>  <URL> (580)
http://www.selleckchem.com/products/Scopolamine-hydrobromide.html

$$$$
Sotalol HCl.cdx
csChFnd80/10092410032D

 19 18  0  0  0  0  0  0  0  0999 V2000
    5.5878    3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878    2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878    5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7878    3.9958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    2.7834    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.1878    1.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2754    2.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    3.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    3.9958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    2.0951    2.7876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    0.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    5.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END
>  <Mol_ID> (581)
581

>  <Formula> (581)
C12H21ClN2O3S

>  <MolWeight> (581)
308.82474

>  <Cat> (581)
S2509

>  <Name> (581)
Sotalol HCl

>  <Synonyms> (581)
Sotalex

>  <Target> (581)
Adrenergic Receptor

>  <Form> (581)
Hydrochloride

>  <CAS> (581)
959-24-0

>  <URL> (581)
http://www.selleckchem.com/products/Sotalol-hydrochloride(Betapace).html

$$$$
Terbinafine hydrochloride.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.2521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    3.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8867    3.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    3.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    3.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5114    3.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5156    2.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7389    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  3  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
>  <Mol_ID> (582)
582

>  <Formula> (582)
C21H26ClN

>  <MolWeight> (582)
327.89084

>  <Cat> (582)
S2557

>  <Name> (582)
Terbinafine hydrochloride (Lamisil)

>  <Synonyms> (582)
Zabel

>  <Target> (582)
Antifection

>  <Form> (582)
Hydrochloride

>  <CAS> (582)
78628-80-5

>  <URL> (582)
www.selleckchem.com/products/Terbinafine-hydrochloride(Zabel).html

$$$$
Vardenafil hydrochloride trihydrate.cdx
csChFnd80/10092410032D

 38 37  0  0  0  0  0  0  0  0999 V2000
    4.8518    4.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.4417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0642    2.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2767    3.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (583)
583

>  <Formula> (583)
C23H39ClN6O7S

>  <MolWeight> (583)
579.10976

>  <Cat> (583)
S2515

>  <Name> (583)
Vardenafil Hydrochloride Trihydrate (Vivanza

>  <Synonyms> (583)
Levitra 

>  <Target> (583)
PDE

>  <Form> (583)
Hydrochloride trihydrate

>  <CAS> (583)
224785-90-4

>  <URL> (583)
http://www.selleckchem.com/products/Vardenafil(Vivanza).html

$$$$
Maprotiline hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (584)
584

>  <Formula> (584)
C20H24ClN

>  <MolWeight> (584)
313.86426

>  <Cat> (584)
S2517

>  <Name> (584)
Maprotiline hydrochloride

>  <Synonyms> (584)
Deprilept, Ludiomil, Psymion

>  <Target> (584)
Reuptake inhibitor

>  <Form> (584)
Hydrochloride

>  <CAS> (584)
10347-81-6

>  <URL> (584)
http://www.selleckchem.com/products/Maprotiline-hydrochloride.html

$$$$
Asaraldehyde.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (585)
585

>  <Formula> (585)
C10H12O4

>  <MolWeight> (585)
196.19988

>  <Cat> (585)
S2531

>  <Name> (585)
Asaraldehyde (Asaronaldehyde)

>  <Synonyms> (585)
Asaronaldehyde, Asarylaldehyde, NSC 89299 

>  <Target> (585)
COX

>  <Form> (585)
Free Base

>  <CAS> (585)
4460-86-0 

>  <URL> (585)
http://www.selleckchem.com/products/Asaraldehyde-Asaronaldehyde.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (586)
586

>  <Formula> (586)
C19H18ClN3O5S

>  <MolWeight> (586)
435.88132

>  <Cat> (586)
S3002

>  <Name> (586)
Rivaroxaban (Xarelto)

>  <Synonyms> (586)
N/A 

>  <Target> (586)
Factor Xa

>  <Form> (586)
Free Base

>  <CAS> (586)
366789-02-8

>  <URL> (586)
http://www.selleckchem.com/products/Rivaroxaban.html

$$$$
fty720.cdx
csChFnd80/10092410032D

 23 22  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (587)
587

>  <Formula> (587)
C19H34ClNO2

>  <MolWeight> (587)
343.93176

>  <Cat> (587)
S5002

>  <Name> (587)
Fingolimod (FTY720) HCl

>  <Synonyms> (587)
Gilenia 

>  <Target> (587)
S1P Receptor, Bcr-Abl, PKC

>  <Form> (587)
Hydrochloride

>  <URL> (587)
http://www.selleckchem.com/products/FTY720.html

$$$$
P.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (588)
588

>  <Formula> (588)
C43H68ClNO11

>  <MolWeight> (588)
810.45312

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>  <Name> (588)
Pimecrolimus

>  <Synonyms> (588)
Elidel, SDZ-ASM-981

>  <Target> (588)
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>  <Form> (588)
Free Base

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137071-32-0

>  <URL> (588)
http://www.selleckchem.com/products/Pimecrolimus.html

$$$$
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589

>  <Formula> (589)
C22H18FN7O

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CAL-101 (GS-1101)

>  <Synonyms> (589)
CAL101

>  <Target> (589)
PI3K 

>  <Form> (589)
Free Base

>  <CAS> (589)
870281-82-6

>  <URL> (589)
http://www.selleckchem.com/products/CAL-101.html

$$$$
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csChFnd80/10092410032D

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590

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PLK 

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755038-65-4

>  <URL> (590)
http://www.selleckchem.com/products/BI6727-Volasertib.html

$$$$
PIK-294.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (591)
591

>  <Formula> (591)
C28H23N7O2

>  <MolWeight> (591)
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>  <Cat> (591)
S2227

>  <Name> (591)
PIK-294

>  <Synonyms> (591)
N/A 

>  <Target> (591)
PI3K 

>  <Form> (591)
Free Base

>  <CAS> (591)
900185-02-6

>  <URL> (591)
http://www.selleckchem.com/products/PIK-294.html

$$$$
TAME.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (592)
592

>  <Formula> (592)
C14H22N4O4S

>  <MolWeight> (592)
342.41388

>  <Cat> (592)
S2225

>  <Name> (592)
TAME

>  <Synonyms> (592)
N/A

>  <Target> (592)
APC

>  <Form> (592)
Free Base

>  <CAS> (592)
901-47-3

>  <URL> (592)
http://www.selleckchem.com/products/TAME.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (593)
593

>  <Formula> (593)
C20H16ClN5O3

>  <MolWeight> (593)
409.82574

>  <Cat> (593)
S2231

>  <Name> (593)
Telatinib (BAY 57-9352)

>  <Synonyms> (593)
N/A 

>  <Target> (593)
VEGFR, PDGFR, c-Kit

>  <Form> (593)
Free Base

>  <CAS> (593)
332012-40-5

>  <URL> (593)
http://www.selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
Clomipramine hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (594)
594

>  <Formula> (594)
C19H24Cl2N2

>  <MolWeight> (594)
351.31326

>  <Cat> (594)
S2541

>  <Name> (594)
Clomipramine hydrochloride (Anafranil)

>  <Synonyms> (594)
Anafranil

>  <Target> (594)
5-HT Receptor

>  <Form> (594)
Hydrochloride

>  <CAS> (594)
17321-77-6

>  <URL> (594)
http://www.selleckchem.com/products/Clomipramine-hydrochloride-Anafranil.html

$$$$
Phenformin hydrochloride.cdx
csChFnd80/10092410032D

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S2542

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Phenformin hydrochloride 

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N/A

>  <Target> (595)
AMPK

>  <Form> (595)
Hydrochloride 

>  <CAS> (595)
834-28-6

>  <URL> (595)
http://www.selleckchem.com/products/Phenformin-hydrochloride.html

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S2621

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AZD5438

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N/A 

>  <Target> (596)
CDK

>  <Form> (596)
Free Base

>  <CAS> (596)
602306-29-6 

>  <URL> (596)
http://www.selleckchem.com/products/AZD5438.html

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csChFnd80/10092410032D

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597

>  <Formula> (597)
C20H24FN5O3

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>  <Cat> (597)
S2623

>  <Name> (597)
Omecamtiv mecarbil (CK-1827452)

>  <Synonyms> (597)
CK-1827452, CK1827452 

>  <Target> (597)
ATPase

>  <Form> (597)
Free Base

>  <CAS> (597)
873697-71-3

>  <URL> (597)
http://www.selleckchem.com/products/Omecamtiv-mecarbil-CK-1827452.html

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598

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C26H41N3O5

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MG-132

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N/A 

>  <Target> (598)
Proteasome

>  <Form> (598)
Free Base

>  <CAS> (598)
133407-82-6 

>  <URL> (598)
http://www.selleckchem.com/products/MG132.html

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OSI-027

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N/A 

>  <Target> (599)
mTOR

>  <Form> (599)
Free Base

>  <CAS> (599)
936890-98-1

>  <URL> (599)
http://www.selleckchem.com/products/OSI027.html

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M  END
>  <Mol_ID> (600)
600

>  <Formula> (600)
C17H17N7

>  <MolWeight> (600)
319.36378

>  <Cat> (600)
S2622

>  <Name> (600)
PP-121

>  <Synonyms> (600)
N/A

>  <Target> (600)
DNA-PK, mTOR, PDGF

>  <Form> (600)
Free Base

>  <CAS> (600)
1092788-83-4

>  <URL> (600)
http://www.selleckchem.com/products/PP121.html

$$$$
Trospium chloride.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.7530   10.2591    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
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    2.6117   10.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 32  6  1  0  0  0  0
M  END
>  <Mol_ID> (601)
601

>  <Formula> (601)
C25H30ClNO3

>  <MolWeight> (601)
427.9636

>  <Cat> (601)
S2549

>  <Name> (601)
Trospium chloride (Sanctura)

>  <Synonyms> (601)
Sanctura

>  <Target> (601)
AChR

>  <Form> (601)
quaternary-N chloride salt

>  <CAS> (601)
10405-02-4

>  <URL> (601)
http://www.selleckchem.com/products/Trospium-chloride-Sanctura.html

$$$$
Isoprenaline hydrochloride.cdx
csChFnd80/10092410032D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4472    1.4972    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (602)
602

>  <Formula> (602)
C11H18ClNO3

>  <MolWeight> (602)
247.71852

>  <Cat> (602)
S2566

>  <Name> (602)
Isoprenaline hydrochloride

>  <Synonyms> (602)
Isuprel, Isadrine, Euspiran, Proternol, NSC 37745, NSC 89747 

>  <Target> (602)
Adrenergic Receptor

>  <Form> (602)
Hydrochloride

>  <CAS> (602)
51-30-9

>  <URL> (602)
http://www.selleckchem.com/products/Isoprenaline-hydrochloride.html

$$$$
BKM-120.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 17  8  1  0  0  0  0
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 16 19  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 18  1  0  0  0  0
M  END
>  <Mol_ID> (603)
603

>  <Formula> (603)
C18H21F3N6O2

>  <MolWeight> (603)
410.3935496

>  <Cat> (603)
S2247

>  <Name> (603)
BKM120 (NVP-BKM120)

>  <Synonyms> (603)
N/A 

>  <Target> (603)
PI3K

>  <Form> (603)
Free Base

>  <CAS> (603)
944396-07-0

>  <URL> (603)
http://www.selleckchem.com/products/BKM-120.html

$$$$
CX-4945.cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 14  8  1  0  0  0  0
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 18 22  1  0  0  0  0
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1009820-21-6

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700874-72-2

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http://www.selleckchem.com/products/ly2157299.html

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546141-08-6 

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PI3K

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Free Base

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1166227-08-2 

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http://www.selleckchem.com/products/a66.html

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mTOR

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Free Base

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1144068-46-1

>  <URL> (627)
http://www.selleckchem.com/products/wye-125132.html

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>  <URL> (628)
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94055-76-2

>  <URL> (629)
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GSK-3

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Free Base

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601514-19-6

>  <URL> (630)
http://www.selleckchem.com/products/TWS119.html

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untitled.cdx
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631

>  <Formula> (631)
C25H26ClN5O3

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BMS-536924

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>  <Target> (631)
IGF-1R

>  <Form> (631)
Free Base

>  <CAS> (631)
468740-43-4

>  <URL> (631)
http://www.selleckchem.com/products/BMS-536924.html

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632

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C21H27N7O3

>  <MolWeight> (632)
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N/A

>  <Target> (632)
Akt

>  <Form> (632)
Free Base

>  <CAS> (632)
937174-76-0

>  <URL> (632)
http://www.selleckchem.com/products/GSK690693.html

$$$$
Ginkgolide A.cdx
csChFnd80/10092410032D

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>  <Target> (633)
GABA Receptor

>  <Form> (633)
Free Base

>  <CAS> (633)
15291-75-5

>  <URL> (633)
http://www.selleckchem.com/products/ginkgolide-a.html

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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (634)
634

>  <Formula> (634)
C21H20O6

>  <MolWeight> (634)
368.3799

>  <Cat> (634)
S1848

>  <Name> (634)
Curcumin

>  <Synonyms> (634)
Diferuloylmethane, Natural Yellow 3, C.I. 75300 

>  <Target> (634)
NF-¦ÊB,Histone Acetyltransferase,Nrf2

>  <Form> (634)
Free Base

>  <CAS> (634)
458-37-7

>  <URL> (634)
http://www.selleckchem.com/products/Curcumin.html

$$$$
Ciproxifan.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (635)
635

>  <Formula> (635)
C20H22N2O6

>  <MolWeight> (635)
386.39848

>  <Cat> (635)
S2813

>  <Name> (635)
Ciproxifan Maleate

>  <Synonyms> (635)
FUB 359

>  <Target> (635)
Histamine Receptor 

>  <Form> (635)
Maleate

>  <CAS> (635)
184025-19-2

>  <URL> (635)
http://www.selleckchem.com/products/ciproxifan.html

$$$$
LY2603618.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (636)
636

>  <Formula> (636)
C18H22BrN5O3

>  <MolWeight> (636)
436.30298

>  <Cat> (636)
S2626

>  <Name> (636)
LY2603618 (IC-83)

>  <Synonyms> (636)
N/A 

>  <Target> (636)
Chk

>  <Form> (636)
Free Base

>  <CAS> (636)
911222-45-2

>  <URL> (636)
http://www.selleckchem.com/products/LY2603618-IC-83.html

$$$$
Clinofbrate.cdx
csChFnd80/10092410032D

 34 36  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (637)
637

>  <Formula> (637)
C28H36O6

>  <MolWeight> (637)
468.58184

>  <Cat> (637)
S2664

>  <Name> (637)
Clinofibrate

>  <Synonyms> (637)
Lipoclin

>  <Target> (637)
RAAS

>  <Form> (637)
Free Base

>  <CAS> (637)
30299-08-2

>  <URL> (637)
http://www.selleckchem.com/products/clinofibrate.html

$$$$
ICG001.cdx
csChFnd80/10092410032D

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Wnt/beta-catenin

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Free Base

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780757-88-2

>  <URL> (638)
http://www.selleckchem.com/products/icg-001.html

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FAAH

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Free Base

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1196109-52-0

>  <URL> (639)
http://www.selleckchem.com/products/pf-3845.html

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N/A 

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HSP

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Free Base

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908115-27-5

>  <URL> (640)
http://www.selleckchem.com/products/pf-04929113.html

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>  <Name> (641)
BMY 7378 Dihydrochloride

>  <Synonyms> (641)
N/A

>  <Target> (641)
5-HT Receptor

>  <Form> (641)
Dihydrochloride

>  <CAS> (641)
21102-95-4

>  <URL> (641)
http://www.selleckchem.com/products/bmy-7378.html

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M  END
>  <Mol_ID> (642)
642

>  <Formula> (642)
C32H34Cl2N4O4S

>  <MolWeight> (642)
641.60776

>  <Cat> (642)
S1070

>  <Name> (642)
PHA-665752

>  <Synonyms> (642)
N/A 

>  <Target> (642)
c-Met

>  <Form> (642)
Free Base

>  <CAS> (642)
477575-56-7

>  <URL> (642)
http://www.selleckchem.com/products/PHA-665752.html

$$$$
Geldanamycin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (643)
643

>  <Formula> (643)
C29H40N2O9

>  <MolWeight> (643)
560.6359

>  <Cat> (643)
S2713

>  <Name> (643)
Geldanamycin

>  <Synonyms> (643)
N/A

>  <Target> (643)
HSP

>  <Form> (643)
Free Base

>  <CAS> (643)
30562-34-6

>  <URL> (643)
http://www.selleckchem.com/products/geldanamycin.html

$$$$
BRL15572.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (644)
644

>  <Formula> (644)
C25H29Cl3N2O

>  <MolWeight> (644)
479.86956

>  <Cat> (644)
S2677

>  <Name> (644)
BRL-15572

>  <Synonyms> (644)
N/A

>  <Target> (644)
5-HT Receptor

>  <Form> (644)
Dihydrochloride

>  <CAS> (644)
193611-72-2

>  <URL> (644)
http://www.selleckchem.com/products/brl-15572.html

$$$$
KX2-391.cdx
csChFnd80/10092410032D

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244218-51-7

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>  <Mol_ID> (653)
653

>  <Formula> (653)
C24H32N6O3

>  <MolWeight> (653)
452.54928

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S2731

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AZ 3146

>  <Synonyms> (653)
N/A

>  <Target> (653)
Kinesin

>  <Form> (653)
Free Base

>  <CAS> (653)
1124329-14-1

>  <URL> (653)
http://www.selleckchem.com/products/az-3146.html

$$$$
CH2132799.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (654)
654

>  <Formula> (654)
C15H19N7O3S

>  <MolWeight> (654)
377.42146

>  <Cat> (654)
S2699

>  <Name> (654)
CH5132799

>  <Synonyms> (654)
N/A

>  <Target> (654)
PI3K, mTOR

>  <Form> (654)
Free Base

>  <CAS> (654)
1007207-67-1

>  <URL> (654)
http://www.selleckchem.com/products/ch5132799.html

$$$$
GDC 0980.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (655)
655

>  <Formula> (655)
C23H30N8O3S

>  <MolWeight> (655)
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>  <Cat> (655)
S2696

>  <Name> (655)
Apitolisib (GDC-0980, RG7422)

>  <Synonyms> (655)
N/A 

>  <Target> (655)
mTOR, PI3K

>  <Form> (655)
Free Base

>  <CAS> (655)
1032754-93-0

>  <URL> (655)
http://www.selleckchem.com/products/GDC-0980-RG7422.html

$$$$
Nepicastat hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (656)
656

>  <Formula> (656)
C14H16ClF2N3S

>  <MolWeight> (656)
331.8117464

>  <Cat> (656)
S2695

>  <Name> (656)
Nepicastat hydrochloride

>  <Synonyms> (656)
SYN117

>  <Target> (656)
Hydroxylase

>  <Form> (656)
Hydrochloride

>  <CAS> (656)
170151-24-3

>  <URL> (656)
http://www.selleckchem.com/products/nepicastat-hydrochloride.html

$$$$
Brompheniramine maleate.cdx
csChFnd80/10092410032D

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    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   12.5289    4.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7414    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9496    4.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9496    2.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7414    2.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5332    2.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7414    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7414    0.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  4  1  0  0  0  0
  1 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  1  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 26  2  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (657)
657

>  <Formula> (657)
C20H23BrN2O4

>  <MolWeight> (657)
435.31162

>  <Cat> (657)
S2585

>  <Name> (657)
Brompheniramine hydrogen maleate

>  <Synonyms> (657)
N/A

>  <Target> (657)
Histamine Receptor

>  <Form> (657)
Maleate

>  <CAS> (657)
980-71-2

>  <URL> (657)
http://www.selleckchem.com/products/brompheniramine.html

$$$$
CARVEDILOL (carvedilol).cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.0404    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    4.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    5.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    6.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6735    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8817    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0900    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2982    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5064    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7146    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9229    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1311    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0900    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3393    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5518    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7642    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7642    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5518    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3393    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1311    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9229    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (658)
658

>  <Formula> (658)
C24H26N2O4

>  <MolWeight> (658)
406.47424

>  <Cat> (658)
S1831

>  <Name> (658)
Carvedilol

>  <Synonyms> (658)
Coreg, Dilatrend

>  <Target> (658)
Adrenergic Receptor

>  <Form> (658)
Free Base

>  <CAS> (658)
72956-09-3

>  <URL> (658)
http://www.selleckchem.com/products/carvedilol.html

$$$$

csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    0.1306    3.5252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    4.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    3.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    2.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    1.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    0.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    1.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    3.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    2.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2332    3.2884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2332    4.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    5.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    6.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    2.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    3.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    4.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5703    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
  2 10  2  0  0  0  0
 11 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 14  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 13 17  1  0  0  0  0
 12 13  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (659)
659

>  <Formula> (659)
C16H25ClN2O

>  <MolWeight> (659)
296.8355

>  <Cat> (659)
S3189

>  <Name> (659)
Ropinirole HCl

>  <Synonyms> (659)
N/A 

>  <Target> (659)
Dopamine Receptor

>  <Form> (659)
HCl

>  <CAS> (659)
91374-20-8

>  <URL> (659)
http://www.selleckchem.com/products/ropinirole-hydrochloride.html

$$$$
Flavopiridol hydrochloride.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.5455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    3.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    5.8479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    6.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    4.4504    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9576    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  6 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 14 20  1  6  0  0  0
 15 21  1  1  0  0  0
 17 22  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Mol_ID> (660)
660

>  <Formula> (660)
C21H21Cl2NO5

>  <MolWeight> (660)
438.30114

>  <Cat> (660)
S2679

>  <Name> (660)
Flavopiridol (Alvocidib) HCl

>  <Synonyms> (660)
N/A

>  <Target> (660)
CDK

>  <Form> (660)
Hydrochloride

>  <CAS> (660)
131740-09-5

>  <URL> (660)
http://www.selleckchem.com/products/flavopiridol-hydrochloride.html

$$$$
PH797804.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8951   10.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2951   10.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9951   12.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2951   13.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951   13.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951   12.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976   14.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951   15.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024   14.5240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049   13.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976    9.6826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    9.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    9.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8976    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   10.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    8.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (661)
661

>  <Formula> (661)
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p38 MAPK

>  <Form> (661)
Free Base

>  <CAS> (661)
586379-66-0

>  <URL> (661)
http://www.selleckchem.com/products/ph-797804.html

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EGFR

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Free Base

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1110813-31-4

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264218-23-7

>  <URL> (663)
http://www.selleckchem.com/products/sb-415286.html

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mTOR 

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Free Base

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1224844-38-5

>  <URL> (664)
http://www.selleckchem.com/products/ink128.html

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>  <Mol_ID> (666)
666

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C21H28N6O2

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Dinaciclib (SCH727965)

>  <Synonyms> (666)
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>  <Target> (666)
CDK

>  <Form> (666)
Free Base

>  <CAS> (666)
779353-01-4

>  <URL> (666)
http://www.selleckchem.com/products/dinaciclib-sch727965.html

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>  <Name> (667)
MK-5108 (VX-689)

>  <Synonyms> (667)
N/A 

>  <Target> (667)
Aurora Kinase

>  <Form> (667)
Free Base

>  <CAS> (667)
1010085-13-8

>  <URL> (667)
http://www.selleckchem.com/products/mk-5108-vx-689.html

$$$$
CP868569.cdx
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>  <Mol_ID> (668)
668

>  <Formula> (668)
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>  <MolWeight> (668)
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>  <Cat> (668)
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>  <Name> (668)
Crenolanib (CP-868596)

>  <Synonyms> (668)
N/A 

>  <Target> (668)
PDGFR

>  <Form> (668)
Free Base

>  <CAS> (668)
670220-88-9

>  <URL> (668)
http://www.selleckchem.com/products/crenolanib-cp-868596.html

$$$$
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S1604

>  <Name> (669)
Olmesartan medoxomil (Benicar)

>  <Synonyms> (669)
Olmetec 

>  <Target> (669)
RAAS

>  <Form> (669)
Free Base

>  <CAS> (669)
144689-63-4

>  <URL> (669)
http://www.selleckchem.com/products/olmesartan-medoxomil-Benicar.html

$$$$
PAC1.cdx
csChFnd80/10092410032D

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  1  2  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (670)
670

>  <Formula> (670)
C23H28N4O2

>  <MolWeight> (670)
392.49402

>  <Cat> (670)
S2738

>  <Name> (670)
PAC-1

>  <Synonyms> (670)
Procaspase activating compound 1

>  <Target> (670)
Caspase

>  <Form> (670)
Free Base

>  <CAS> (670)
315183-21-2

>  <URL> (670)
http://www.selleckchem.com/products/pac-1.html

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
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  8  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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M  END
>  <Mol_ID> (671)
671

>  <Formula> (671)
C20H22ClN3O2

>  <MolWeight> (671)
371.86058

>  <Cat> (671)
S2627

>  <Name> (671)
Tubastatin A hydrochloride

>  <Synonyms> (671)
N/A

>  <Target> (671)
HDAC

>  <Form> (671)
Hydrochloride

>  <CAS> (671)
1310693-92-5

>  <URL> (671)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

$$$$
AG-1478.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (672)
672

>  <Formula> (672)
C16H14ClN3O2

>  <MolWeight> (672)
315.75426

>  <Cat> (672)
S2728

>  <Name> (672)
AG-1478 (Tyrphostin AG-1478)

>  <Synonyms> (672)
Tyrphostin AG-1478

>  <Target> (672)
EGFR

>  <Form> (672)
Free Base

>  <CAS> (672)
153436-53-4

>  <URL> (672)
http://www.selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
PF-04691502.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (673)
673

>  <Formula> (673)
C22H27N5O4

>  <MolWeight> (673)
425.48088

>  <Cat> (673)
S2743

>  <Name> (673)
PF-04691502

>  <Synonyms> (673)
N/A

>  <Target> (673)
mTOR, PI3K, Akt

>  <Form> (673)
Free Base

>  <CAS> (673)
1013101-36-4 

>  <URL> (673)
http://www.selleckchem.com/products/pf-04691502.html

$$$$
Benidipine hydrochloride.cdx
csChFnd80/10092410032D

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   15.7364    7.8434    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   16.9404    4.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    5.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  9 25  1  0  0  0  0
 23 28  1  0  0  0  0
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 30 31  1  0  0  0  0
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 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
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M  END
>  <Mol_ID> (674)
674

>  <Formula> (674)
C28H32ClN3O6

>  <MolWeight> (674)
542.02318

>  <Cat> (674)
S2017

>  <Name> (674)
Benidipine hydrochloride

>  <Synonyms> (674)
N/A

>  <Target> (674)
calcium channel

>  <Form> (674)
Hydrochloride

>  <CAS> (674)
91599-74-5

>  <URL> (674)
http://www.selleckchem.com/products/benidipine-hydrochloride.html

$$$$
RS-127445.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  3 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (675)
675

>  <Formula> (675)
C17H16FN3

>  <MolWeight> (675)
281.3274432

>  <Cat> (675)
S2698

>  <Name> (675)
RS-127445

>  <Synonyms> (675)
N/A

>  <Target> (675)
5-HT Receptor

>  <Form> (675)
Free Base

>  <CAS> (675)
199864-87-3

>  <URL> (675)
http://www.selleckchem.com/products/rs-127445.html

$$$$
Ketotifen fumarate.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    1.2570    3.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    1.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    0.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7164    1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    2.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7164    3.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    3.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    5.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    5.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    3.9910    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7249    3.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9331    2.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7249    4.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  2 11  2  0  0  0  0
  6 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  5  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
M  END
>  <Mol_ID> (676)
676

>  <Formula> (676)
C23H23NO5S

>  <MolWeight> (676)
425.49742

>  <Cat> (676)
S2024

>  <Name> (676)
Ketotifen fumarate (Zaditor)

>  <Synonyms> (676)
N/A 

>  <Target> (676)
Histamine Receptor

>  <Form> (676)
Fumarate 

>  <CAS> (676)
34580-14-8

>  <URL> (676)
http://www.selleckchem.com/products/ketotifen-fumarate-zaditor.html

$$$$
Lacidipine.cdx
csChFnd80/10092410032D

 33 34  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    5.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    8.5495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    6.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6879    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7928    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4928    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4928    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8928    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5928    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5928    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2977    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  5 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
  8 20  1  0  0  0  0
 20 33  2  0  0  0  0
M  END
>  <Mol_ID> (677)
677

>  <Formula> (677)
C26H33NO6

>  <MolWeight> (677)
455.54332

>  <Cat> (677)
S1994

>  <Name> (677)
Lacidipine (Lacipil, Motens)

>  <Synonyms> (677)
Lacipil, Motens

>  <Target> (677)
Calcium Channel 

>  <Form> (677)
Free Base

>  <CAS> (677)
103890-78-4

>  <URL> (677)
http://www.selleckchem.com/products/lacidipine-lacipil-motens.html

$$$$
MIRTAZAPINE (mirtazapine).cdx
csChFnd80/10092410032D

 20 23  0  0  0  0  0  0  0  0999 V2000
    3.9370    0.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    3.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    3.4117    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3641    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    2.7298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3370    4.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    5.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    5.8366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5370    4.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5394    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 11  7  1  0  0  0  0
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 14 15  2  0  0  0  0
 15  3  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  5  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (678)
678

>  <Formula> (678)
C17H19N3

>  <MolWeight> (678)
265.35286

>  <Cat> (678)
S2016

>  <Name> (678)
Mirtazapine (Remeron, Avanza)

>  <Synonyms> (678)
N/A 

>  <Target> (678)
5-HT Receptor

>  <Form> (678)
Free Base

>  <CAS> (678)
85650-52-8 

>  <URL> (678)
http://www.selleckchem.com/products/mirtazapine-remeron-avanza.html

$$$$
Tetracaine hydrochloride.cdx
csChFnd80/10092410032D

 20 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    3.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    3.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    3.5098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7758    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 12 19  2  0  0  0  0
M  END
>  <Mol_ID> (679)
679

>  <Formula> (679)
C15H25ClN2O2

>  <MolWeight> (679)
300.8242

>  <Cat> (679)
S2573

>  <Name> (679)
Tetracaine hydrochloride (Pontocaine)

>  <Synonyms> (679)
N/A 

>  <Target> (679)
Calcium Channel

>  <Form> (679)
Hydrochloride 

>  <CAS> (679)
136-47-0

>  <URL> (679)
http://www.selleckchem.com/products/tetracaine-hydrochloride-pontocaine.html

$$$$
Urapidil hydrochloride.cdx
csChFnd80/10092410032D

 29 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.5958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.5983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.6983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    3.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    3.2983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    0.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    3.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    4.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7805    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  2  0  0  0  0
  2  9  2  0  0  0  0
  1 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (680)
680

>  <Formula> (680)
C20H30ClN5O3

>  <MolWeight> (680)
423.9369

>  <Cat> (680)
S2025

>  <Name> (680)
Urapidil hydrochloride

>  <Synonyms> (680)
N/A

>  <Target> (680)
5-HT Receptor

>  <Form> (680)
Hydrochloride

>  <CAS> (680)
64887-14-5

>  <URL> (680)
http://www.selleckchem.com/products/urapidil-hydrochloride.html

$$$$
Albendazole oxide.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8329    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    1.2880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    3.5533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    3.8182    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.4165    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    5.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8122    2.4207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5097    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8122    0.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9049    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6049    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 14  2  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (681)
681

>  <Formula> (681)
C12H15N3O3S

>  <MolWeight> (681)
281.3308

>  <Cat> (681)
S1836

>  <Name> (681)
Albendazole Oxide (Ricobendazole)

>  <Synonyms> (681)
N/A 

>  <Target> (681)
Microtubule Associated

>  <Form> (681)
Free Base

>  <CAS> (681)
54029-12-8

>  <URL> (681)
http://www.selleckchem.com/products/albendazole-oxide-ricobendazole.html

$$$$
Bifonazole.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7657    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    8.4447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331    8.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  8 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  8  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
M  END
>  <Mol_ID> (682)
682

>  <Formula> (682)
C22H18N2

>  <MolWeight> (682)
310.39172

>  <Cat> (682)
S1854

>  <Name> (682)
Bifonazole

>  <Synonyms> (682)
N/A

>  <Target> (682)
Antifection

>  <Form> (682)
Free Base

>  <CAS> (682)
60628-96-8

>  <URL> (682)
http://www.selleckchem.com/products/bifonazole.html

$$$$
Butoconazole nitrate.cdx
csChFnd80/10092410032D

 29 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9707    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0707    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    7.7707    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1659    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085    3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5779    3.2873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    4.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411    5.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    9.8659    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3740    1.2082    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.0716    2.4165    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0716    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9788    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  6 14  1  0  0  0  0
 12 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 15 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 15  1  0  0  0  0
 22 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (683)
683

>  <Formula> (683)
C19H18Cl3N3O3S

>  <MolWeight> (683)
474.78852

>  <Cat> (683)
S1833

>  <Name> (683)
Butoconazole nitrate

>  <Synonyms> (683)
N/A

>  <Target> (683)
Antifection

>  <Form> (683)
Nitrate

>  <CAS> (683)
64872-77-1

>  <URL> (683)
http://www.selleckchem.com/products/butoconazole-nitrate.html

$$$$
Phentolamine mesilate.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4910    6.2850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1216    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4216    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3583    4.3233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0498    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4498    4.5792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.8498    4.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4498    5.9743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4498    3.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  1  1  0  0  0  0
  3 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  3  1  0  0  0  0
  7 16  1  0  0  0  0
 13 17  1  0  0  0  0
  5 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  5  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (684)
684

>  <Formula> (684)
C18H23N3O4S

>  <MolWeight> (684)
377.45792

>  <Cat> (684)
S2038

>  <Name> (684)
Phentolamine Mesylate 

>  <Synonyms> (684)
Regitine

>  <Target> (684)
adrenergic receptor

>  <Form> (684)
Mesylate 

>  <CAS> (684)
65-28-1

>  <URL> (684)
http://www.selleckchem.com/products/phentolamine-mesilate.html

$$$$
Uridine.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.6315    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    1.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1443    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9075    1.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2769    1.5656    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8200    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3137    0.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  5  7  2  0  0  0  0
  3  8  2  0  0  0  0
  9  2  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  1  0  0  0
 14 15  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  6  0  0  0
M  END
>  <Mol_ID> (685)
685

>  <Formula> (685)
C9H12N2O6

>  <MolWeight> (685)
244.20138

>  <Cat> (685)
S2029

>  <Name> (685)
Uridine

>  <Synonyms> (685)
N/A

>  <Target> (685)
DNA/RNA Synthesis

>  <Form> (685)
Free Base

>  <CAS> (685)
58-96-8

>  <URL> (685)
http://www.selleckchem.com/products/uridine.html

$$$$
ENALAPRILAT (enalaprilat).cdx
csChFnd80/10092410032D

 27 26  0  0  0  0  0  0  0  0999 V2000
    7.0393    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0393    0.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2517    0.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4642    0.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4642    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2517    2.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6724    2.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8806    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0889    2.8700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0889    4.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8806    4.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2971    4.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3013    2.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5137    2.8700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.7262    2.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5137    4.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9344    2.8676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7262    0.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2134    2.2982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.1502    3.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4502    4.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0807    4.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5034    0.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4666    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8303    0.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1920    2.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7921    2.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  1  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 14 13  1  0  0  0  0
 19 23  1  1  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (686)
686

>  <Formula> (686)
C18H28N2O7

>  <MolWeight> (686)
384.42412

>  <Cat> (686)
S1657

>  <Name> (686)
Enalaprilat dihydrate

>  <Synonyms> (686)
N/A

>  <Target> (686)
RAAS

>  <Form> (686)
Dihydrate

>  <CAS> (686)
84680-54-6 

>  <URL> (686)
http://www.selleckchem.com/products/Enalaprilat.html

$$$$
Cefoperazone acid.cdx
csChFnd80/10092410032D

 45 49  0  0  0  0  0  0  0  0999 V2000
    5.8404   11.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404   10.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529    9.6324    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653   10.3324    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2653   11.7324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529   12.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6653   10.3324    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6653   11.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322   12.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529   13.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2611   14.5251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446   14.5251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240   11.7324    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157   12.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694   13.8223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   14.1134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.9009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368   11.8605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6467   10.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6518   12.7189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6518    9.3459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9994    9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3605   11.0545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9859    8.7204    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3335    9.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6248    7.3728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6114    6.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2503    5.0387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9590    6.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8980    4.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5356    3.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5256    2.3341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8779    2.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2402    4.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3235    8.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6758    8.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0381    9.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0482   10.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6959   10.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3857   10.1673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    5.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1880    2.9630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1645    0.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1510    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    8.9324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  1  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 18 19  1  0  0  0  0
  8 20  2  0  0  0  0
  7 21  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 28  1  0  0  0  0
 25 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 25  1  0  0  0  0
 37 40  1  0  0  0  0
 30 41  2  0  0  0  0
 31 42  2  0  0  0  0
 32 43  1  0  0  0  0
 43 44  1  0  0  0  0
  4 45  1  6  0  0  0
M  END
>  <Mol_ID> (687)
687

>  <Formula> (687)
C25H27N9O8S2

>  <MolWeight> (687)
645.66738

>  <Cat> (687)
S1611

>  <Name> (687)
Cefoperazone (Cefobid)

>  <Synonyms> (687)
N/A 

>  <Target> (687)
Antifection

>  <Form> (687)
Free Base

>  <CAS> (687)
62893-19-0

>  <URL> (687)
http://www.selleckchem.com/products/cefoperazone-cefobid.html

$$$$
Acemetacin.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.6139    8.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6139    6.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4812    6.1728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9139    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3139    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7465    6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2139    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9139    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3139    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0139    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1544    6.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8643    7.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1176    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0114    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3139    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0734    6.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1101    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4370    6.1015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4738    5.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8007    5.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8374    4.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0907    6.9638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8201    4.3057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    6.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7457    5.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0368    3.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3683    3.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4087    4.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8633    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 22  2  0  0  0  0
 17 23  2  0  0  0  0
 13 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 13  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (688)
688

>  <Formula> (688)
C21H18ClNO6

>  <MolWeight> (688)
415.82372

>  <Cat> (688)
S2602

>  <Name> (688)
Acemetacin (Emflex)

>  <Synonyms> (688)
N/A 

>  <Target> (688)
COX

>  <Form> (688)
Free Base

>  <CAS> (688)
53164-05-9

>  <URL> (688)
http://www.selleckchem.com/products/acemetacin-emflex.html

$$$$
Buflomedil hydrochloride.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8332    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2026    0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9026    1.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9658    2.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3478    5.1698    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  4 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
M  END
>  <Mol_ID> (689)
689

>  <Formula> (689)
C17H26ClNO4

>  <MolWeight> (689)
343.84564

>  <Cat> (689)
S2607

>  <Name> (689)
Buflomedil HCl

>  <Synonyms> (689)
N/A

>  <Target> (689)
Adrenergic Receptor

>  <Form> (689)
Hydrochloride

>  <CAS> (689)
35543-24-9

>  <URL> (689)
http://www.selleckchem.com/products/auflomedil-hcl.html

$$$$
Lonidamine.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.6289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    5.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    6.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2539    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4889    5.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8583    5.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2909    6.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3542    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9847    7.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    3.8786    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6556    7.1180    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (690)
690

>  <Formula> (690)
C15H10Cl2N2O2

>  <MolWeight> (690)
321.1581

>  <Cat> (690)
S2610

>  <Name> (690)
Lonidamine

>  <Synonyms> (690)
N/A

>  <Target> (690)
Others

>  <Form> (690)
Free Base

>  <CAS> (690)
50264-69-2

>  <URL> (690)
http://www.selleckchem.com/products/lonidamine.html

$$$$
Tolfenamic acid.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  2  0  0  0  0
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  5  6  2  0  0  0  0
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  8  1  1  0  0  0  0
  3  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 13 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END
>  <Mol_ID> (691)
691

>  <Formula> (691)
C14H12ClNO2

>  <MolWeight> (691)
261.70358

>  <Cat> (691)
S1959

>  <Name> (691)
Tolfenamic acid

>  <Synonyms> (691)
N/A

>  <Target> (691)
COX

>  <Form> (691)
Free Base

>  <CAS> (691)
13710-19-5

>  <URL> (691)
http://www.selleckchem.com/products/tolfenamic-acid.html

$$$$
Tolvaptan.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    5.6055    2.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8179    3.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6055    1.5494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3973    3.6421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0304    2.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2428    3.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2428    5.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0304    5.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8179    5.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0304    1.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4510    5.7421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6634    5.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6634    3.6469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2965    5.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2965    7.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0841    7.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2405    2.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8764    2.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    0.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5258    0.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    1.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
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 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 26  4  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 26  1  0  0  0  0
 28 31  1  0  0  0  0
 24 32  1  0  0  0  0
M  END
>  <Mol_ID> (692)
692

>  <Formula> (692)
C26H25ClN2O3

>  <MolWeight> (692)
448.9413

>  <Cat> (692)
S2593

>  <Name> (692)
Tolvaptan (OPC-41061)

>  <Synonyms> (692)
Samsca 

>  <Target> (692)
Estrogen/progestogen Receptor

>  <Form> (692)
Free Base

>  <CAS> (692)
150683-30-0

>  <URL> (692)
http://www.selleckchem.com/products/tolvaptan-opc-41061.html

$$$$
Zidovudine.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    9.3361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.2361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.4313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.8410    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2880    5.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5533    5.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3713    1.2790    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8018    0.0000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  5  8  1  0  0  0  0
  2  9  2  0  0  0  0
 10  3  1  1  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
 13 17  1  6  0  0  0
 17 18  2  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (693)
693

>  <Formula> (693)
C10H13N5O4

>  <MolWeight> (693)
267.24132

>  <Cat> (693)
S2579

>  <Name> (693)
Zidovudine (Retrovir)

>  <Synonyms> (693)
azidothymidine

>  <Target> (693)
Reverse Transcriptase

>  <Form> (693)
Free Base

>  <CAS> (693)
30516-87-1

>  <URL> (693)
http://www.selleckchem.com/products/zidovudine-retrovir.html

$$$$
10-DAB.cdx
csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
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   10.0138    8.3041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2514   10.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8514   10.3330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0331    7.2455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.2455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8079    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0204    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7663    4.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9787    5.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5580    5.0385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7663    2.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  6  9  1  1  0  0  0
  1 10  1  1  0  0  0
  4 11  1  6  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 13  1  0  0  0  0
 12 24  2  0  0  0  0
 13 25  1  1  0  0  0
 15 26  1  1  0  0  0
  2 27  1  6  0  0  0
 19 28  1  6  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
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 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
 14 30  1  6  0  0  0
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 38 40  1  0  0  0  0
 38 41  2  0  0  0  0
  3 40  1  6  0  0  0
M  END
>  <Mol_ID> (694)
694

>  <Formula> (694)
C29H36O10

>  <MolWeight> (694)
544.59014

>  <Cat> (694)
S2409

>  <Name> (694)
10-DAB (10-Deacetylbaccatin)

>  <Synonyms> (694)
N/A 

>  <Target> (694)
Others

>  <Form> (694)
Free Base

>  <CAS> (694)
32981-86-5

>  <URL> (694)
http://www.selleckchem.com/products/10-dab-10-deacetylbaccatin.html

$$$$
Cephalomannine.cdx
csChFnd80/10092410032D

 61 66  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.1906    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    5.4931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    6.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.5858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6578    5.4931    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.7578    4.2806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4578    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6602    7.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8578    5.4931    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.5578    4.2806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9578    4.2806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.9578    6.7055    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   15.6554    7.9137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2554    7.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2578    3.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6578    3.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5554    9.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4578   10.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7602   11.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8529   10.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1578    4.2806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8201    6.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3954    2.9283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 14 10  1  6  0  0  0
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 22 44  1  0  0  0  0
 27 44  1  0  0  0  0
 23 45  1  0  0  0  0
 22 46  1  1  0  0  0
 31 47  1  6  0  0  0
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 48 50  1  0  0  0  0
 44 51  1  6  0  0  0
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 59 53  1  0  0  0  0
 23 60  1  0  0  0  0
 27 61  1  6  0  0  0
M  END
>  <Mol_ID> (695)
695

>  <Formula> (695)
C45H53NO14

>  <MolWeight> (695)
831.90062

>  <Cat> (695)
S2408

>  <Name> (695)
Cephalomannine

>  <Synonyms> (695)
N/A

>  <Target> (695)
Others

>  <Form> (695)
Free Base

>  <CAS> (695)
71610-00-9

>  <URL> (695)
http://www.selleckchem.com/products/cephalomannine.html

$$$$
Genipin.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (696)
696

>  <Formula> (696)
C11H14O5

>  <MolWeight> (696)
226.22586

>  <Cat> (696)
S2412

>  <Name> (696)
Genipin

>  <Synonyms> (696)
N/A

>  <Target> (696)
Others

>  <Form> (696)
Free Base

>  <CAS> (696)
6902-77-8

>  <URL> (696)
http://www.selleckchem.com/products/genipin.html

$$$$
Geniposide.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (697)
697

>  <Formula> (697)
C17H24O10

>  <MolWeight> (697)
388.36646

>  <Cat> (697)
S2411

>  <Name> (697)
Geniposide

>  <Synonyms> (697)
N/A

>  <Target> (697)
Others

>  <Form> (697)
Free Base

>  <CAS> (697)
24512-63-8

>  <URL> (697)
http://www.selleckchem.com/products/geniposide.html

$$$$
Gliclazide.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
M  END
>  <Mol_ID> (698)
698

>  <Formula> (698)
C15H21N3O3S

>  <MolWeight> (698)
323.41054

>  <Cat> (698)
S2601

>  <Name> (698)
Gliclazide (Diamicron)

>  <Synonyms> (698)
N/A 

>  <Target> (698)
Potassium Channel

>  <Form> (698)
Free Base

>  <CAS> (698)
21187-98-4

>  <URL> (698)
http://www.selleckchem.com/products/gliclazide-diamicron.html

$$$$
Quinapril hydrochloride.cdx
csChFnd80/10092410032D

 33 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (699)
699

>  <Formula> (699)
C25H31ClN2O5

>  <MolWeight> (699)
474.97704

>  <Cat> (699)
S2581

>  <Name> (699)
Quinapril hydrochloride (Accupril)

>  <Synonyms> (699)
N/A 

>  <Target> (699)
RAAS

>  <Form> (699)
Hydrochloride

>  <CAS> (699)
82586-55-8

>  <URL> (699)
http://www.selleckchem.com/products/quinapril-hydrochloride-accupril.html

$$$$
Atracurium besylate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (700)
700

>  <Formula> (700)
C65H82N2O18S2

>  <MolWeight> (700)
1243.47918

>  <Cat> (700)
S1832

>  <Name> (700)
Atracurium besylate

>  <Synonyms> (700)
N/A

>  <Target> (700)
AChR

>  <Form> (700)
Dibesylate

>  <CAS> (700)
64228-81-5

>  <URL> (700)
http://www.selleckchem.com/products/atracurium-besylate.html

$$$$
Captopril.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.8903    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3229    3.5575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.3229    1.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5380    5.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 11 14  1  0  0  0  0
  2  9  1  0  0  0  0
M  END
>  <Mol_ID> (701)
701

>  <Formula> (701)
C9H15NO3S

>  <MolWeight> (701)
217.2853

>  <Cat> (701)
S2051

>  <Name> (701)
Captopril (Capoten)

>  <Synonyms> (701)
N/A 

>  <Target> (701)
RAAS

>  <Form> (701)
Free Base

>  <CAS> (701)
62571-86-2

>  <URL> (701)
http://www.selleckchem.com/products/captopril-capoten.html

$$$$
Cyproheptadine hydrochloride.cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.9370    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    6.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3115    5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (702)
702

>  <Formula> (702)
C21H22ClN

>  <MolWeight> (702)
323.85908

>  <Cat> (702)
S2044

>  <Name> (702)
Cyproheptadine hydrochloride (Periactin)

>  <Synonyms> (702)
N/A 

>  <Target> (702)
Histamine Receptor

>  <Form> (702)
Hydrochloride

>  <CAS> (702)
969-33-5 

>  <URL> (702)
http://www.selleckchem.com/products/cyproheptadine-hydrochloride-periactin.html

$$$$
Cyproterone acetate.cdx
csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    8.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4225    6.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  7 18  1  0  0  0  0
  2 19  2  0  0  0  0
  1 20  1  6  0  0  0
  6 20  1  6  0  0  0
 10 21  1  6  0  0  0
 11 22  1  6  0  0  0
  5 23  1  1  0  0  0
  9 24  1  1  0  0  0
 12 25  1  1  0  0  0
 17 26  1  1  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 17 29  1  6  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (703)
703

>  <Formula> (703)
C24H29ClO4

>  <MolWeight> (703)
416.93766

>  <Cat> (703)
S2042

>  <Name> (703)
Cyproterone acetate

>  <Synonyms> (703)
N/A

>  <Target> (703)
Androgen Receptor/P450

>  <Form> (703)
Free Base

>  <CAS> (703)
427-51-0

>  <URL> (703)
http://www.selleckchem.com/products/cyproterone-acetate.html

$$$$
Gimeracil.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  4  9  2  0  0  0  0
M  END
>  <Mol_ID> (704)
704

>  <Formula> (704)
C5H4ClNO2

>  <MolWeight> (704)
145.54376

>  <Cat> (704)
S2055

>  <Name> (704)
Gimeracil

>  <Synonyms> (704)
N/A

>  <Target> (704)
Dehydrogenase

>  <Form> (704)
Free Base

>  <CAS> (704)
103766-25-2

>  <URL> (704)
http://www.selleckchem.com/products/gimeracil.html

$$$$
Memantine HCl.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (705)
705

>  <Formula> (705)
C12H22ClN

>  <MolWeight> (705)
215.76278

>  <Cat> (705)
S2043

>  <Name> (705)
Memantine hydrochloride (Namenda)

>  <Synonyms> (705)
N/A 

>  <Target> (705)
AMPA Receptor-kainate Receptor-NMDA Receptor

>  <Form> (705)
Hydrochloride

>  <CAS> (705)
41100-52-1

>  <URL> (705)
http://www.selleckchem.com/products/memantine-hydrochloride-namenda.html

$$$$
JNJ1661010.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (706)
706

>  <Formula> (706)
C19H19N5OS

>  <MolWeight> (706)
365.45206

>  <Cat> (706)
S2828

>  <Name> (706)
JNJ 1661010

>  <Synonyms> (706)
N/A 

>  <Target> (706)
FAAH

>  <Form> (706)
Free Base

>  <CAS> (706)
681136-29-8

>  <URL> (706)
http://www.selleckchem.com/products/jnj-1661010.html

$$$$
ML133 HCL.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (707)
707

>  <Formula> (707)
C19H20ClNO

>  <MolWeight> (707)
313.8212

>  <Cat> (707)
S2825

>  <Name> (707)
ML133 HCL

>  <Synonyms> (707)
N/A 

>  <Target> (707)
Potassium Channel

>  <Form> (707)
Hydrochloride

>  <CAS> (707)
1222781-70-5

>  <URL> (707)
http://www.selleckchem.com/products/Ml-133-hcl.html

$$$$
CP 673451.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (708)
708

>  <Formula> (708)
C24H27N5O2

>  <MolWeight> (708)
417.50348

>  <Cat> (708)
S1536

>  <Name> (708)
CP 673451

>  <Synonyms> (708)
CP673451 

>  <Target> (708)
Others

>  <Form> (708)
Free Base

>  <CAS> (708)
343787-29-1

>  <URL> (708)
http://www.selleckchem.com/products/CP-673451.html

$$$$
LY2811376.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (709)
709

>  <Formula> (709)
C15H14F2N4S

>  <MolWeight> (709)
320.3602664

>  <Cat> (709)
S1528

>  <Name> (709)
LY2811376

>  <Synonyms> (709)
LY 2811376 

>  <Target> (709)
5-alpha Reductase

>  <Form> (709)
Free Base

>  <CAS> (709)
1194044-20-6

>  <URL> (709)
http://www.selleckchem.com/products/LY2811376.html

$$$$
Thalidomide.cdx
csChFnd80/10092410032D

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    7.7544    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903    4.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4641    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5000    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  2  0  0  0  0
 13 19  2  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (710)
710

>  <Formula> (710)
C13H10N2O4

>  <MolWeight> (710)
258.2295

>  <Cat> (710)
S1193

>  <Name> (710)
Thalidomide

>  <Synonyms> (710)
Thalomid 

>  <Target> (710)
E3 Ligase ,TNF-alpha

>  <Form> (710)
Free Base

>  <CAS> (710)
50-35-1

>  <URL> (710)
http://www.selleckchem.com/products/Thalidomide.html

$$$$
Finasteride.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    6.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    6.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    7.6963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7995    8.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4995   10.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870    9.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1518    8.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
  4 29  1  6  0  0  0
 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
M  END
>  <Mol_ID> (711)
711

>  <Formula> (711)
C23H36N2O2

>  <MolWeight> (711)
372.54414

>  <Cat> (711)
S1197

>  <Name> (711)
Finasteride

>  <Synonyms> (711)
N/A 

>  <Target> (711)
5-alpha Reductase

>  <Form> (711)
Free Base

>  <CAS> (711)
98319-26-7

>  <URL> (711)
http://www.selleckchem.com/products/Finasteride.html

$$$$
Bisoprolol Fumarate.cdx
csChFnd80/10092410032D

 31 30  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7701    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5262    1.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5262    2.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7386    3.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7386    4.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9511    5.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9511    6.9741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1635    4.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3138    3.4644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 25 31  2  0  0  0  0
M  END
>  <Mol_ID> (712)
712

>  <Formula> (712)
C22H35NO8

>  <MolWeight> (712)
441.5152

>  <Cat> (712)
S1206

>  <Name> (712)
Bisoprolol fumarate

>  <Synonyms> (712)
EMD33512

>  <Target> (712)
Adrenergic Receptor

>  <Form> (712)
fumarate

>  <CAS> (712)
104344-23-2

>  <URL> (712)
http://www.selleckchem.com/products/Bisoprolol-Fumarate.html

$$$$
Entecavir hydrate.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.7516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.6516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.8467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    4.9190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    6.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    7.1842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.5921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5728    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    1.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7272    1.7595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7272    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    3.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    0.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1304    1.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4994    5.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  8 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  2  0  0  0  0
 14 18  1  1  0  0  0
 15 19  1  6  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (713)
713

>  <Formula> (713)
C12H17N5O4

>  <MolWeight> (713)
295.29448

>  <Cat> (713)
S1252

>  <Name> (713)
Entecavir hydrate

>  <Synonyms> (713)
Baraclude 

>  <Target> (713)
Reverse Transcriptase

>  <Form> (713)
Hydrate

>  <CAS> (713)
209216-23-9

>  <URL> (713)
http://www.selleckchem.com/products/Entecavir.html

$$$$
Rufinamide.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    0.7077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3571    0.4166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1203    2.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    1.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0120    3.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    0.6462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (714)
714

>  <Formula> (714)
C10H8F2N4O

>  <MolWeight> (714)
238.1935264

>  <Cat> (714)
S1256

>  <Name> (714)
Rufinamide (Banzel)

>  <Synonyms> (714)
Banzel 

>  <Target> (714)
Sodium Channel

>  <Form> (714)
Free Base

>  <CAS> (714)
106308-44-5

>  <URL> (714)
http://www.selleckchem.com/products/Rufinamide.html

$$$$
Acarbose.cdx
csChFnd80/10092410032D

 44 47  0  0  0  0  0  0  0  0999 V2000
    3.6289    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6827    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8951    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8951    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    7.6879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3158    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3158    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1033    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8909    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.2879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5240    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    9.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9827    6.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  1  8  1  6  0  0  0
  3  9  1  6  0  0  0
 10  7  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
  6 16  1  1  0  0  0
  2 17  1  1  0  0  0
 18  8  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  6  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 28  1  6  0  0  0
 11 29  1  1  0  0  0
 15 30  1  1  0  0  0
 30 31  1  0  0  0  0
 12 32  1  6  0  0  0
 13 33  1  6  0  0  0
 34 33  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 36 40  1  6  0  0  0
 37 41  1  1  0  0  0
 35 42  1  1  0  0  0
 39 43  1  1  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (715)
715

>  <Formula> (715)
C25H43NO18

>  <MolWeight> (715)
645.60482

>  <Cat> (715)
S1271

>  <Name> (715)
Acarbose

>  <Synonyms> (715)
Prandase, Precose, Glucobay, Bay-g 5421 

>  <Target> (715)
Others

>  <Form> (715)
Free Base

>  <CAS> (715)
56180-94-0

>  <URL> (715)
http://www.selleckchem.com/products/Acarbose.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    5.4530   10.3749    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    1.0931    2.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0404    7.0719    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7000    6.6687    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    7.8811    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7245    8.3328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2669    9.8265    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9603    7.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3028    6.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5241    5.3322    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    7.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   10.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2569   10.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9326    5.6809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8008    9.2204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7366    4.6322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1366    4.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8341    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8341    5.8404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1366    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2293    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0522    2.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3837    2.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3837    4.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0522    4.5566    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7442    2.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4532    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6656    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7060    0.9368    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.5341    2.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  1  0  0  0
  4 11  1  1  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  3 14  1  1  0  0  0
  6 15  1  6  0  0  0
 10 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 20 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 20  1  0  0  0  0
 18 30  1  0  0  0  0
M  END
>  <Mol_ID> (716)
716

>  <Formula> (716)
C19H24BrNO5S2

>  <MolWeight> (716)
490.43156

>  <Cat> (716)
S2547

>  <Name> (716)
Tiotropium Bromide hydrate

>  <Synonyms> (716)
N/A 

>  <Target> (716)
AChR

>  <Form> (716)
quaternary-N bromide salt&hydr

>  <CAS> (716)
139404-48-1

>  <URL> (716)
http://www.selleckchem.com/products/Tiotropium-Bromide-hydrate.html

$$$$
Tioxolone.cdx
csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (717)
717

>  <Formula> (717)
C7H4O3S

>  <MolWeight> (717)
168.16986

>  <Cat> (717)
S2603

>  <Name> (717)
Tioxolone

>  <Synonyms> (717)
N/A 

>  <Target> (717)
Carbonic Anhydrase

>  <Form> (717)
Free Base

>  <CAS> (717)
4991-65-5

>  <URL> (717)
http://www.selleckchem.com/products/tioxolone.html

$$$$
ADX47273.cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4072    6.4229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5746    7.7544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1420    6.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7975    8.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898    8.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0127    9.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4433   11.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0510   11.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2281   10.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2662   12.2849    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  9  1  0  0  0  0
 14 16  1  1  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (718)
718

>  <Formula> (718)
C20H17F2N3O2

>  <MolWeight> (718)
369.3646864

>  <Cat> (718)
S2690

>  <Name> (718)
ADX-47273

>  <Synonyms> (718)
N/A 

>  <Target> (718)
GluR

>  <Form> (718)
Free Base

>  <CAS> (718)
851881-60-2

>  <URL> (718)
http://www.selleckchem.com/products/adx-47273.html

$$$$
PHA.cdx
csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9121    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1488    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7794    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2488    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9488    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2488    5.6934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    5.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1513    6.9016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  7  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (719)
719

>  <Formula> (719)
C12H11N3O

>  <MolWeight> (719)
213.23524

>  <Cat> (719)
S2742

>  <Name> (719)
PHA-767491

>  <Synonyms> (719)
N/A 

>  <Target> (719)
CDK

>  <Form> (719)
Free Base

>  <CAS> (719)
845714-00-3

>  <URL> (719)
http://www.selleckchem.com/products/pha-767491.html

$$$$
Betaxolol hydrochloride.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    7.5076    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6076    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    4.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5076    4.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8076    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0027    3.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    2.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1003    2.5417    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7979    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1979    3.7499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8954    4.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2906    4.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1979    6.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7979    1.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7124    4.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    4.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5236    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 20  1  0  0  0  0
M  END
>  <Mol_ID> (720)
720

>  <Formula> (720)
C18H30ClNO3

>  <MolWeight> (720)
343.8887

>  <Cat> (720)
S1827

>  <Name> (720)
Betaxolol hydrochloride (Betoptic)

>  <Synonyms> (720)
Lokren ,Kerlone 

>  <Target> (720)
Adrenergic Receptor

>  <Form> (720)
Hydrochloride

>  <CAS> (720)
63659-19-8

>  <URL> (720)
http://www.selleckchem.com/products/betaxolol-hydrochloride-betoptic.html

$$$$
Sodium salicylate.cdx
csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.6606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (721)
721

>  <Formula> (721)
C7H6NaO3

>  <MolWeight> (721)
161.11051

>  <Cat> (721)
S3137

>  <Name> (721)
Sodium salicylate

>  <Synonyms> (721)
N/A 

>  <Target> (721)
NF-¦ÊB

>  <Form> (721)
sodium salt

>  <CAS> (721)
54-21-7

>  <URL> (721)
http://www.selleckchem.com/products/sodium-salicylate.html

$$$$
TPCA-1.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5712    4.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9406    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7038    2.2306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5308    5.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8219    6.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2238    4.6274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8558    4.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2482    4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8176    2.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9947    1.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6024    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    2.6856    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  2  6  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 12 15  1  0  0  0  0
  4  9  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 16 17  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
>  <Mol_ID> (722)
722

>  <Formula> (722)
C12H10FN3O2S

>  <MolWeight> (722)
279.2901032

>  <Cat> (722)
S2824

>  <Name> (722)
TPCA-1

>  <Synonyms> (722)
N/A 

>  <Target> (722)
IKK

>  <Form> (722)
Free Base

>  <CAS> (722)
507475-17-4

>  <URL> (722)
http://www.selleckchem.com/products/tpca-1.html

$$$$
Articaine hydrochloride.cdx
csChFnd80/10092410032D

 20 19  0  0  0  0  0  0  0  0999 V2000
    8.5536    3.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    5.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    6.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    4.8030    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.8447    2.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8043    1.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1970    2.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.6320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.6320    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3806    6.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1869    3.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9538    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  1  6  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 14  1  0  0  0  0
 11 13  1  0  0  0  0
 10 17  2  0  0  0  0
  9 10  1  0  0  0  0
  2  9  1  0  0  0  0
  3 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END
>  <Mol_ID> (723)
723

>  <Formula> (723)
C13H21ClN2O3S

>  <MolWeight> (723)
320.83544

>  <Cat> (723)
S3150

>  <Name> (723)
Articaine HCl

>  <Synonyms> (723)
N/A 

>  <Target> (723)
Others

>  <Form> (723)
Hydrochloride

>  <CAS> (723)
23964-57-0

>  <URL> (723)
http://www.selleckchem.com/products/articaine-hydrochloride.html

$$$$
Gliquidone.cdx
csChFnd80/10092410032D

 37 40  0  0  0  0  0  0  0  0999 V2000
    1.4000   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   14.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   15.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9212    2.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0213    4.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249   15.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124   17.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249   19.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497   19.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373   17.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 13 22  1  0  0  0  0
 17 22  2  0  0  0  0
 15 23  2  0  0  0  0
 13 24  2  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 27 28  1  0  0  0  0
 20 27  1  0  0  0  0
 12 14  1  0  0  0  0
  4 11  1  0  0  0  0
 29 30  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 32 37  1  0  0  0  0
 31 32  1  0  0  0  0
 29 31  1  0  0  0  0
 10 29  1  0  0  0  0
M  END
>  <Mol_ID> (724)
724

>  <Formula> (724)
C27H33N3O6S

>  <MolWeight> (724)
527.63242

>  <Cat> (724)
S3151

>  <Name> (724)
Gliquidone

>  <Synonyms> (724)
Glurenorm 

>  <Target> (724)
Potassium Channel

>  <Form> (724)
Free Base

>  <CAS> (724)
33342-05-1

>  <URL> (724)
http://www.selleckchem.com/products/gliquidone.html

$$$$
Butenafine Hydrochloride.cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    9.8000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3738    0.2572    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 18 21  1  0  0  0  0
 14 15  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (725)
725

>  <Formula> (725)
C23H28ClN

>  <MolWeight> (725)
353.92812

>  <Cat> (725)
S3154

>  <Name> (725)
Butenafine HCl

>  <Synonyms> (725)
N/A 

>  <Target> (725)
Antifection

>  <Form> (725)
HCl

>  <CAS> (725)
101827-46-7

>  <URL> (725)
http://www.selleckchem.com/products/butenafine-hydrochloride.html

$$$$
Benztropine mesylate.cdx
csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.1714    5.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1714    4.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660    3.6844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6309    3.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2383    5.2573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6309    6.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660    6.8302    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6283    5.4779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6335    5.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3310    6.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6335    7.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7262    6.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3335    8.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6335   10.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2335   10.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335    8.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2335    7.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4262    5.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8262    5.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5262    6.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8262    7.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4262    7.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3246    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1246    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  6  0  0  0
  3  8  1  6  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 11  8  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 13 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 13  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (726)
726

>  <Formula> (726)
C22H29NO4S

>  <MolWeight> (726)
403.53496

>  <Cat> (726)
S3163

>  <Name> (726)
Benztropine mesylate

>  <Synonyms> (726)
N/A 

>  <Target> (726)
Histamine Receptor

>  <Form> (726)
Mesylate

>  <CAS> (726)
132-17-2

>  <URL> (726)
http://www.selleckchem.com/products/benztropine-mesylate.html

$$$$
Betahistine dihydrochloride.cdx
csChFnd80/10092410032D

 12 10  0  0  0  0  0  0  0  0999 V2000
   22.3586    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3586    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5710    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7835    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7835    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5710    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9337    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7213    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5089    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2178    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.8178    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (727)
727

>  <Formula> (727)
C8H14Cl2N2

>  <MolWeight> (727)
209.11616

>  <Cat> (727)
S3176

>  <Name> (727)
Betahistine 2HCl

>  <Synonyms> (727)
N/A 

>  <Target> (727)
Histamine Receptor

>  <Form> (727)
2HCl

>  <CAS> (727)
5579-84-0

>  <URL> (727)
http://www.selleckchem.com/products/betahistine-dihydrochloride.html

$$$$
Brinzolamide.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.3834    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5958    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3048    6.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430    5.1368    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6282    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    8.8406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0047    3.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9046    1.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2332    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  8 10  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 18 19  1  0  0  0  0
  2 16  1  0  0  0  0
 22 23  1  0  0  0  0
 21 22  1  0  0  0  0
  4 21  1  1  0  0  0
M  END
>  <Mol_ID> (728)
728

>  <Formula> (728)
C12H21N3O5S3

>  <MolWeight> (728)
383.50724

>  <Cat> (728)
S3178

>  <Name> (728)
Brinzolamide

>  <Synonyms> (728)
Azopt 

>  <Target> (728)
Carbonic Anhydrase

>  <Form> (728)
Free Base

>  <CAS> (728)
138890-62-7

>  <URL> (728)
http://www.selleckchem.com/products/brinzolamide.html

$$$$
Flumequine.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8487    2.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    4.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    2.8017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    2.1017    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2114    0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    0.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    6.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    7.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    7.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611    4.9017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2735    0.0015    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  0  0  0  0
  1 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  9 13  1  0  0  0  0
  1 11  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  3 14  1  0  0  0  0
  2 17  2  0  0  0  0
  6 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END
>  <Mol_ID> (729)
729

>  <Formula> (729)
C14H12FNO3

>  <MolWeight> (729)
261.2483832

>  <Cat> (729)
S3181

>  <Name> (729)
Flumequine

>  <Synonyms> (729)
N/A 

>  <Target> (729)
Topoisomerase

>  <Form> (729)
Free Base

>  <CAS> (729)
42835-25-6

>  <URL> (729)
http://www.selleckchem.com/products/flumequine.html

$$$$
Trifluoperazine dihydrochloride.cdx
csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
   16.3629    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9629    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2629    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9629    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3629    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0629    6.0622    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.4629    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1629    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5629    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2629    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5629    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1629    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4629    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0629    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2629    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0505    1.9124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.4753    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.5629    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.1629    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5629    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2629    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6629    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3629    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7629    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4629    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7629    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3629    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8629    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2574    3.6373    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.8574    3.6373    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  5 14  1  0  0  0  0
  1 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
  2 15  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 27  1  0  0  0  0
 25 28  1  0  0  0  0
 21 22  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (730)
730

>  <Formula> (730)
C21H26Cl2F3N3S

>  <MolWeight> (730)
480.4174496

>  <Cat> (730)
S3201

>  <Name> (730)
Trifluoperazine 2HCl

>  <Synonyms> (730)
 N/A 

>  <Target> (730)
Dopamine Receptor

>  <Form> (730)
Dihydrochlorid

>  <CAS> (730)
440-17-5

>  <URL> (730)
http://www.selleckchem.com/products/trifluoperazine-dihydrochloride.html

$$$$
Reboxetine mesylate.cdx
csChFnd80/10092410032D

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>  <Name> (731)
Reboxetine mesylate

>  <Synonyms> (731)
N/A 

>  <Target> (731)
Others

>  <Form> (731)
Mesylate

>  <CAS> (731)
98769-84-7

>  <URL> (731)
http://www.selleckchem.com/products/reboxetine-mesylate.html

$$$$
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732

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C10H7F3O4

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S3200

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Triflusal

>  <Synonyms> (732)
N/A 

>  <Target> (732)
COX

>  <Form> (732)
Free Base

>  <CAS> (732)
322-79-2

>  <URL> (732)
http://www.selleckchem.com/products/triflusal.html

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AZD 6482.cdx
csChFnd80/10092410032D

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733

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C22H24N4O4

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408.45036

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AZD6482

>  <Synonyms> (733)
N/A 

>  <Target> (733)
PI3K

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Free Base

>  <CAS> (733)
1173900-33-8

>  <URL> (733)
http://www.selleckchem.com/products/azd6482.html

$$$$
Varlitinib(ARRY-334543).cdx
csChFnd80/10092410032D

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ARRY334543

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EGFR

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Free Base

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845272-21-1

>  <URL> (734)
http://www.selleckchem.com/products/arry334543.html

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  1  2  2  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 11  1  0  0  0  0
 12 19  1  6  0  0  0
 16 19  1  6  0  0  0
 11 21  1  1  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 16 24  1  0  0  0  0
 10 20  1  1  0  0  0
 20 25  2  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (735)
735

>  <Formula> (735)
C21H24N2O2

>  <MolWeight> (735)
336.42746

>  <Cat> (735)
S3202

>  <Name> (735)
Catharanthine

>  <Synonyms> (735)
N/A 

>  <Target> (735)
AChR

>  <Form> (735)
Free Base

>  <CAS> (735)
2468-21-5

>  <URL> (735)
http://www.selleckchem.com/products/catharanthine.html

$$$$
Fexofenadine HCl.cdx
csChFnd80/10092410032D

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 33 36  1  0  0  0  0
 33 37  2  0  0  0  0
M  END
>  <Mol_ID> (736)
736

>  <Formula> (736)
C32H40ClNO4

>  <MolWeight> (736)
538.1173

>  <Cat> (736)
S3208

>  <Name> (736)
Fexofenadine HCl

>  <Synonyms> (736)
N/A 

>  <Target> (736)
Histamine Receptor

>  <Form> (736)
hydrochloride

>  <CAS> (736)
153439-40-8

>  <URL> (736)
http://www.selleckchem.com/products/fexofenadine-hcl.html

$$$$
Moclobemide.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 18  1  0  0  0  0
M  END
>  <Mol_ID> (737)
737

>  <Formula> (737)
C13H17ClN2O2

>  <MolWeight> (737)
268.73928

>  <Cat> (737)
S3212

>  <Name> (737)
Moclobemide (Ro 111163)

>  <Synonyms> (737)
N/A 

>  <Target> (737)
MAO

>  <Form> (737)
Free Base

>  <CAS> (737)
71320-77-9

>  <URL> (737)
http://www.selleckchem.com/products/moclobemide.html

$$$$
Tideglusib.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
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 19 24  1  0  0  0  0
  2 15  1  0  0  0  0
M  END
>  <Mol_ID> (738)
738

>  <Formula> (738)
C19H14N2O2S

>  <MolWeight> (738)
334.39166

>  <Cat> (738)
S2823

>  <Name> (738)
Tideglusib

>  <Synonyms> (738)
N/A 

>  <Target> (738)
GSK-3

>  <Form> (738)
Free Base

>  <CAS> (738)
865854-05-3 

>  <URL> (738)
http://www.selleckchem.com/products/tideglusib.html

$$$$
carfilzomib(PR-171).cdx
csChFnd80/10092410032D

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>  <Name> (739)
Carfilzomib (PR-171)

>  <Synonyms> (739)
N/A 

>  <Target> (739)
Proteasome

>  <Form> (739)
Free Base

>  <CAS> (739)
868540-17-4

>  <URL> (739)
http://www.selleckchem.com/products/carfilzomib-pr-171.html

$$$$
VIOXX (rofecoxib).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (740)
740

>  <Formula> (740)
C17H14O4S

>  <MolWeight> (740)
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>  <Cat> (740)
S3043

>  <Name> (740)
Rofecoxib (Vioxx)

>  <Synonyms> (740)
N/A 

>  <Target> (740)
COX

>  <Form> (740)
Free Base

>  <CAS> (740)
N/A 

>  <URL> (740)
http://www.selleckchem.com/products/rofecoxib-vioxx.html

$$$$
Azilsartan.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (741)
741

>  <Formula> (741)
C25H20N4O5

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456.4501

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S3046

>  <Name> (741)
Azilsartan (TAK-536)

>  <Synonyms> (741)
N/A 

>  <Target> (741)
RAAS

>  <Form> (741)
Free Base

>  <CAS> (741)
147403-03-0

>  <URL> (741)
http://www.selleckchem.com/products/azilsartan-tak-536.html

$$$$
Semaxanib.cdx
csChFnd80/10092410032D

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N/A 

>  <Target> (742)
VEGFR

>  <Form> (742)
Free Base

>  <CAS> (742)
194413-58-6

>  <URL> (742)
http://www.selleckchem.com/products/semaxanib-su5416.html

$$$$
SAR131675.cdx
csChFnd80/10092410032D

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743

>  <Formula> (743)
C18H22N4O4

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358.39168

>  <Cat> (743)
S2842

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SAR131675

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N/A 

>  <Target> (743)
VEGFR

>  <Form> (743)
Free Base

>  <CAS> (743)
N/A

>  <URL> (743)
http://www.selleckchem.com/products/sar131675.html

$$$$
SB-269970 HCl.cdx
csChFnd80/10092410032D

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    5.9903    6.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6292    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    8.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    7.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   10.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  5  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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  8 13  1  0  0  0  0
 11 14  1  0  0  0  0
  7  8  1  0  0  0  0
  2  6  1  6  0  0  0
 15 16  2  0  0  0  0
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 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 20 24  1  0  0  0  0
 15 18  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (744)
744

>  <Formula> (744)
C18H29ClN2O3S

>  <MolWeight> (744)
388.95246

>  <Cat> (744)
S2849

>  <Name> (744)
SB-269970 HCl

>  <Synonyms> (744)
N/A 

>  <Target> (744)
5-HT Receptor

>  <Form> (744)
Hydrochloride

>  <CAS> (744)
261901-57-9

>  <URL> (744)
http://www.selleckchem.com/products/sb-269970-hcl.html

$$$$
AM251.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.4544    3.2916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1229    2.8590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    1.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5733    7.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8522    7.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5870    2.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 14  1  0  0  0  0
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 24 30  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
>  <Mol_ID> (745)
745

>  <Formula> (745)
C22H21Cl2IN4O

>  <MolWeight> (745)
555.23881

>  <Cat> (745)
S2819

>  <Name> (745)
AM251

>  <Synonyms> (745)
N/A 

>  <Target> (745)
Cannabinoid Receptor

>  <Form> (745)
Free Base

>  <CAS> (745)
183232-66-8

>  <URL> (745)
http://www.selleckchem.com/products/am251.html

$$$$
StemRegenin 1.cdx
csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
    1.3523    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0669    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3991    1.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7685    1.3265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5789    4.4477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0747    2.0758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2727    3.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6338    3.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4213    5.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6338    5.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8462    5.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8462    3.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 14 15  2  0  0  0  0
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 29 30  1  0  0  0  0
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  8  9  1  0  0  0  0
  4  7  1  0  0  0  0
  1 31  1  0  0  0  0
M  END
>  <Mol_ID> (746)
746

>  <Formula> (746)
C24H23N5OS

>  <MolWeight> (746)
429.53732

>  <Cat> (746)
S2858

>  <Name> (746)
StemRegenin 1

>  <Synonyms> (746)
N/A 

>  <Target> (746)
AhR

>  <Form> (746)
Free Base

>  <CAS> (746)
1227633-49-9

>  <URL> (746)
http://www.selleckchem.com/products/stemRegenin-1.html

$$$$
Otilonium Bromide.cdx
csChFnd80/10092410032D

 36 36  0  0  0  0  0  0  0  0999 V2000
   20.6114    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   19.3990    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.9238    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2487    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 32 33  1  0  0  0  0
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 34 35  1  0  0  0  0
  3 34  1  0  0  0  0
M  END
>  <Mol_ID> (747)
747

>  <Formula> (747)
C29H43BrN2O4

>  <MolWeight> (747)
563.56672

>  <Cat> (747)
S3047

>  <Name> (747)
Otilonium Bromide

>  <Synonyms> (747)
N/A

>  <Target> (747)
AChR

>  <Form> (747)
quaternary-N bromide salt

>  <CAS> (747)
26095-59-0

>  <URL> (747)
http://www.selleckchem.com/products/otilonium-bromide.html

$$$$
Cyclocytidine hydrochloride.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.8287    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    4.5919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8387    3.6020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4743    2.3545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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Cyclocytidine HCl

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DNA/RNA Synthesis

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Hydrochloride

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10212-25-6

>  <URL> (748)
http://www.selleckchem.com/products/cyclocytidine-hcl.html

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IKK

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Free Base

>  <CAS> (749)
978-62-1

>  <URL> (749)
http://www.selleckchem.com/products/imd-0354.html

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ML130

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N/A

>  <Target> (750)
NOD1

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Free Base

>  <CAS> (750)
799264-47-4

>  <URL> (750)
http://www.selleckchem.com/products/ml130.html

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PPAR

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Free Base

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313516-66-4

>  <URL> (751)
http://www.selleckchem.com/products/t0070907.html

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c-Met, VEGFR

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928037-13-2

>  <URL> (752)
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    3.6373    6.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    3.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 17 22  2  0  0  0  0
 11 17  1  0  0  0  0
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 30 31  1  0  0  0  0
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M  END
>  <Mol_ID> (753)
753

>  <Formula> (753)
C27H31N5O7S

>  <MolWeight> (753)
569.62934

>  <Cat> (753)
S3051

>  <Name> (753)
Bosentan Hydrate

>  <Synonyms> (753)
N/A

>  <Target> (753)
ETA Receptor

>  <Form> (753)
Hydrate

>  <CAS> (753)
157212-55-0

>  <URL> (753)
http://www.selleckchem.com/products/bosentan-hydrate.html

$$$$
WHI-P154.cdx
csChFnd80/10092410032D

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    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  8  9  2  0  0  0  0
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  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
  8 11  1  0  0  0  0
 13 14  1  0  0  0  0
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 19 22  1  0  0  0  0
 18 23  1  0  0  0  0
 15 16  1  0  0  0  0
  4 15  1  0  0  0  0
M  END
>  <Mol_ID> (754)
754

>  <Formula> (754)
C16H14BrN3O3

>  <MolWeight> (754)
376.20466

>  <Cat> (754)
S2867

>  <Name> (754)
WHI-P154

>  <Synonyms> (754)
N/A

>  <Target> (754)
JAK, EGFR

>  <Form> (754)
Free Base

>  <CAS> (754)
211555-04-3

>  <URL> (754)
http://www.selleckchem.com/products/whi-p154.html

$$$$
VUF 10166.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (755)
755

>  <Formula> (755)
C13H15ClN4

>  <MolWeight> (755)
262.738

>  <Cat> (755)
S2865

>  <Name> (755)
VUF 10166

>  <Synonyms> (755)
N/A

>  <Target> (755)
5-HT Receptor

>  <Form> (755)
Free Base

>  <CAS> (755)
155584-74-0

>  <URL> (755)
http://www.selleckchem.com/products/vuf-10166.html

$$$$
Alverine citrate.cdx
csChFnd80/10092410032D

 34 34  0  0  0  0  0  0  0  0999 V2000
   10.9119    7.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    8.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    9.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2442    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
  1  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 13 14  1  0  0  0  0
 10 11  1  0  0  0  0
 20 21  1  0  0  0  0
 10 20  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
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 22 25  1  0  0  0  0
 28 29  2  0  0  0  0
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 31 32  2  0  0  0  0
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 24 31  1  0  0  0  0
 23 34  1  0  0  0  0
M  END
>  <Mol_ID> (756)
756

>  <Formula> (756)
C26H35NO7

>  <MolWeight> (756)
473.5586

>  <Cat> (756)
S3054

>  <Name> (756)
Alverine Citrate

>  <Synonyms> (756)
N/A

>  <Target> (756)
OX Receptor

>  <Form> (756)
Citrate

>  <CAS> (756)
5560-59-8

>  <URL> (756)
http://www.selleckchem.com/products/alverine-citrate.html

$$$$
Azelnidipine.cdx
csChFnd80/10092410032D

 43 47  0  0  0  0  0  0  0  0999 V2000
   10.2017    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   11.4141    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8390    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2017    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6266    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    7.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.9893    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    6.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.8390    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2639    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.7899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2020    4.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5644    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2121    2.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 15 19  1  0  0  0  0
  3 13  1  0  0  0  0
  5 22  1  0  0  0  0
  1 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 12 24  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 27 30  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 32 37  2  0  0  0  0
 31 32  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 38 43  2  0  0  0  0
 31 38  1  0  0  0  0
 27 31  1  0  0  0  0
  9 29  1  0  0  0  0
M  END
>  <Mol_ID> (757)
757

>  <Formula> (757)
C33H34N4O6

>  <MolWeight> (757)
582.64626

>  <Cat> (757)
S3053

>  <Name> (757)
Azelnidipine

>  <Synonyms> (757)
N/A

>  <Target> (757)
Calcium Channel

>  <Form> (757)
Free Base

>  <CAS> (757)
123524-52-7

>  <URL> (757)
http://www.selleckchem.com/products/azelnidipine.html

$$$$
Diclofenac Diethylamine.cdx
csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5806    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3878    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    7.6733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2083    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2083    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6332    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
M  END
>  <Mol_ID> (758)
758

>  <Formula> (758)
C18H22Cl2N2O2

>  <MolWeight> (758)
369.28548

>  <Cat> (758)
S3063

>  <Name> (758)
Diclofenac Diethylamine

>  <Synonyms> (758)
N/A

>  <Target> (758)
COX

>  <Form> (758)
Diethylamine

>  <CAS> (758)
78213-16-8

>  <URL> (758)
http://www.selleckchem.com/products/diclofenac-diethylamine.html

$$$$
Apocynin (acetovanillone).cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (759)
759

>  <Formula> (759)
C9H10O3

>  <MolWeight> (759)
166.1739

>  <Cat> (759)
S2425

>  <Name> (759)
Apocynin (Acetovanillone)

>  <Synonyms> (759)
N/A

>  <Target> (759)
NADPH oxidase

>  <Form> (759)
Free Base

>  <CAS> (759)
498-02-2

>  <URL> (759)
http://www.selleckchem.com/products/apocynin-acetovanillone.html

$$$$
Schisandrin B.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.6194    3.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5559    4.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    4.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6194    2.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    4.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8366    5.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    5.2844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6148    1.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6643    5.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    3.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5424    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7235    5.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    2.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052    4.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3074    5.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0445    1.1989    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9585    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    2.2395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8637    8.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0902    6.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8777    1.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6780    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6371    8.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1936    1.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5288    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9810    8.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 19  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 25  1  6  0  0  0
 18 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  6  0  0  0
 21 28  1  0  0  0  0
 23 24  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (760)
760

>  <Formula> (760)
C23H28O6

>  <MolWeight> (760)
400.46482

>  <Cat> (760)
S3600

>  <Name> (760)
Schisandrin B

>  <Synonyms> (760)
N/A

>  <Target> (760)
Others

>  <Form> (760)
Free Base

>  <CAS> (760)
61281-37-6

>  <URL> (760)
http://www.selleckchem.com/products/schisandrin-b.html

$$$$
Gambogic acid.cdx
csChFnd80/10092410032D

 46 51  0  0  0  0  0  0  0  0999 V2000
    4.5346    3.5731    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5362    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3612    4.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7110    4.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5209    5.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3553    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1736    3.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9223    3.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562    2.1731    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0705    6.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9223    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7013    0.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1032    4.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2302    7.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1032    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2781    3.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1048    5.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8403    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7798    9.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2781    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1049    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4771    4.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2475    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2907    6.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4771    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6703    3.5731    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2475    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6703    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8412    3.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1032    8.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3918    8.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9717    2.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3704    3.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4930    2.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8958    2.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2007    0.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4818    4.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9612    4.3029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5636    5.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2013    4.5865    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9636    5.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2013    7.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (761)
761

>  <Formula> (761)
C38H44O8

>  <MolWeight> (761)
628.75116

>  <Cat> (761)
S2448

>  <Name> (761)
Gambogic Acid

>  <Synonyms> (761)
N/A

>  <Target> (761)
Bcl-2,Caspase

>  <Form> (761)
Free Base

>  <CAS> (761)
2752-65-0

>  <URL> (761)
http://www.selleckchem.com/products/gambogic-acid.html

$$$$
U-104.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (762)
762

>  <Formula> (762)
C13H12FN3O3S

>  <MolWeight> (762)
309.3160832

>  <Cat> (762)
S2866

>  <Name> (762)
U-104

>  <Synonyms> (762)
N/A

>  <Target> (762)
Carbonic Anhydrase

>  <Form> (762)
Free Base

>  <CAS> (762)
178606-66-1

>  <URL> (762)
http://www.selleckchem.com/products/u-104.html

$$$$
MRS 2578.cdx
csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
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 11  2  2  0  0  0  0
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 13  5  1  0  0  0  0
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M  END
>  <Mol_ID> (763)
763

>  <Formula> (763)
C20H20N6S4

>  <MolWeight> (763)
472.673

>  <Cat> (763)
S2855

>  <Name> (763)
MRS 2578

>  <Synonyms> (763)
N/A

>  <Target> (763)
P2 Receptor

>  <Form> (763)
Free Base

>  <CAS> (763)
711019-86-2

>  <URL> (763)
http://www.selleckchem.com/products/mrs-2578.html

$$$$
Camostat mesilate.cdx
csChFnd80/10092410032D

 34 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (764)
764

>  <Formula> (764)
C21H26N4O8S

>  <MolWeight> (764)
494.51814

>  <Cat> (764)
S2874

>  <Name> (764)
Camostat Mesilate (FOY-305)

>  <Synonyms> (764)
N/A

>  <Target> (764)
HCV Protease

>  <Form> (764)
Mesilate

>  <CAS> (764)
59721-29-8

>  <URL> (764)
http://www.selleckchem.com/products/camostat-mesilate-foy-305.html

$$$$
Rupatadine fumarate.cdx
csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
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Rupatadine Fumarate

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>  <Target> (765)
Histamine Receptor

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Fumarate

>  <CAS> (765)
182349-12-8

>  <URL> (765)
http://www.selleckchem.com/products/rupatadine-fumarate.html

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766

>  <Formula> (766)
C28H22Cl3NO4

>  <MolWeight> (766)
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>  <Cat> (766)
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GW 4064

>  <Synonyms> (766)
N/A

>  <Target> (766)
FXR

>  <Form> (766)
Free Base

>  <CAS> (766)
278779-30-9

>  <URL> (766)
http://www.selleckchem.com/products/gw-4064.html

$$$$
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>  <Mol_ID> (767)
767

>  <Formula> (767)
C16H32Br2N2

>  <MolWeight> (767)
412.24668

>  <Cat> (767)
S2860

>  <Name> (767)
IEM 1754 dihydrobroMide

>  <Synonyms> (767)
N/A

>  <Target> (767)
5-HT Receptor

>  <Form> (767)
DihydrobroMide

>  <CAS> (767)
162831-31-4

>  <URL> (767)
http://www.selleckchem.com/products/iem-1754-dihydrobromide.html

$$$$
A 205804.cdx
csChFnd80/10092410032D

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768

>  <Formula> (768)
C15H12N2OS2

>  <MolWeight> (768)
300.39858

>  <Cat> (768)
S2885

>  <Name> (768)
A 205804

>  <Synonyms> (768)
N/A

>  <Target> (768)
Integrin

>  <Form> (768)
Free Base

>  <CAS> (768)
251992-66-2

>  <URL> (768)
http://www.selleckchem.com/products/a-205804.html

$$$$
IKK-16.cdx
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C28H29N5OS

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IKK-16

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N/A

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IKK

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Free Base

>  <CAS> (769)
873225-46-8

>  <URL> (769)
http://www.selleckchem.com/products/ikk-16.html

$$$$
Betulinic acid.cdx
csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    7.3134    5.5461    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.7513    4.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1051    5.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    4.1532    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1067    6.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2025    7.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0811    6.1742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3 30  1  1  0  0  0
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  8 12  1  0  0  0  0
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 11 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 32  1  1  0  0  0
 17 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 34  1  6  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 31  1  1  0  0  0
 22 23  1  0  0  0  0
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 23 33  1  6  0  0  0
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 25 36  1  0  0  0  0
 11 37  1  0  0  0  0
M  END
>  <Mol_ID> (770)
770

>  <Formula> (770)
C30H48O3

>  <MolWeight> (770)
456.70032

>  <Cat> (770)
S3603

>  <Name> (770)
Betulinic acid

>  <Target> (770)
N/A

>  <Form> (770)
Free Base

>  <CAS> (770)
472-15-1

>  <URL> (770)
http://www.selleckchem.com/products/betulinic-acid.html

$$$$
Triptolide.cdx
csChFnd80/10092410032D

 27 33  0  0  0  0  0  0  0  0999 V2000
    6.1099    4.3264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  5  1  0  0  0  0
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 10 16  1  0  0  0  0
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M  END
>  <Mol_ID> (771)
771

>  <Formula> (771)
C20H24O6

>  <MolWeight> (771)
360.40096

>  <Cat> (771)
S3604

>  <Name> (771)
Triptolide

>  <Synonyms> (771)
N/A

>  <Target> (771)
NF-¦ÊB

>  <Form> (771)
Free Base

>  <CAS> (771)
38748-32-2

>  <URL> (771)
http://www.selleckchem.com/products/triptolide.html

$$$$
PF-562271.cdx
csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (772)
772

>  <Formula> (772)
C21H20F3N7O3S

>  <MolWeight> (772)
507.4888096

>  <Cat> (772)
S2890

>  <Name> (772)
PF-562271

>  <Synonyms> (772)
N/A

>  <Form> (772)
Free Base

>  <CAS> (772)
717907-75-0

>  <URL> (772)
http://www.selleckchem.com/products/pf-562271.html

$$$$
Pirfenidone.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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M  END
>  <Mol_ID> (773)
773

>  <Formula> (773)
C12H11NO

>  <MolWeight> (773)
185.22184

>  <Cat> (773)
S2907

>  <Name> (773)
Pirfenidone

>  <Synonyms> (773)
N/A

>  <Target> (773)
TGF-beta/Smad

>  <Form> (773)
Free Base

>  <CAS> (773)
53179-13-8

>  <URL> (773)
http://www.selleckchem.com/products/pirfenidone.html

$$$$
GW 441756.cdx
csChFnd80/10092410032D

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504433-23-2

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Free Base

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501437-28-1

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http://www.selleckchem.com/products/bi-d1870.html

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209481-20-9

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607742-69-8

>  <URL> (777)
http://www.selleckchem.com/products/sb-742457.html

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ZM 323881 HCl

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VEGFR

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193000-39-4

>  <URL> (778)
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N/A

>  <Target> (779)
VEGFR

>  <Form> (779)
Free Base

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690206-97-4

>  <URL> (779)
http://www.selleckchem.com/products/zm-306416.html

$$$$
CCG 50014.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (780)
780

>  <Formula> (780)
C16H13FN2O2S

>  <MolWeight> (780)
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CCG 50014

>  <Synonyms> (780)
N/A

>  <Target> (780)
Others

>  <Form> (780)
Free Base

>  <CAS> (780)
883050-24-6

>  <URL> (780)
http://www.selleckchem.com/products/ccg-50014.html

$$$$
Lumiracoxib.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (781)
781

>  <Formula> (781)
C15H13ClFNO2

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S2903

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Lumiracoxib (COX-189)

>  <Synonyms> (781)
N/A

>  <Target> (781)
COX

>  <Form> (781)
Free Base

>  <CAS> (781)
220991-20-8

>  <URL> (781)
http://www.selleckchem.com/products/lumiracoxib-cox-189.html

$$$$
JNJ7777120.cdx
csChFnd80/10092410032D

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782

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C14H16ClN3O

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JNJ-7777120

>  <Synonyms> (782)
JNJ 7777120

>  <Target> (782)
Histamine Receptor

>  <Form> (782)
Free Base

>  <CAS> (782)
459168-41-3

>  <URL> (782)
http://www.selleckchem.com/products/jnj-7777120.html

$$$$
Duloxetine hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (783)
783

>  <Formula> (783)
C18H20ClNOS

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333.8755

>  <Cat> (783)
S2084

>  <Name> (783)
Duloxetine HCl (Cymbalta)

>  <Synonyms> (783)
N/A

>  <Target> (783)
5-HT Receptor

>  <Form> (783)
HCl

>  <CAS> (783)
136434-34-9

>  <URL> (783)
http://www.selleckchem.com/products/duloxetine-hcl-cymbalta.html

$$$$
Almotriptan malate.cdx
csChFnd80/10092410032D

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   16.7966    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.5841    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3759    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7966    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0048    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0048    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2130    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0048    5.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  9  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  5  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (784)
784

>  <Formula> (784)
C21H31N3O7S

>  <MolWeight> (784)
469.55174

>  <Cat> (784)
S2096

>  <Name> (784)
Almotriptan malate (Axert)

>  <Synonyms> (784)
N/A

>  <Target> (784)
5-HT Receptor

>  <Form> (784)
Malate

>  <CAS> (784)
181183-52-8

>  <URL> (784)
http://www.selleckchem.com/products/almotriptan-malate-axert.html

$$$$
Paroxetine hydrochloride.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    8.2123    4.9146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2123    3.5146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4248    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6372    3.5146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6372    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7875    3.5146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7875    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1544    1.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8229    3.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3668    7.7122    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4617    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
  2 10  1  1  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
>  <Mol_ID> (785)
785

>  <Formula> (785)
C19H21ClFNO3

>  <MolWeight> (785)
365.8263432

>  <Cat> (785)
S3005

>  <Name> (785)
Paroxetine HCl

>  <Synonyms> (785)
N/A

>  <Target> (785)
5-HT Receptor

>  <Form> (785)
Hydrochloride

>  <CAS> (785)
78246-49-8

>  <URL> (785)
http://www.selleckchem.com/products/paroxetine-hcl.html

$$$$
Terazosin hydrochloride.cdx
csChFnd80/10092410032D

 31 31  0  0  0  0  0  0  0  0999 V2000
   10.4421    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4421    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6545    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8670    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8670    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6545    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2296    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0172    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0172    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2296    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8090    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6008    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8090    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6008    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6545    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0752    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2876    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5001    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5001    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2876    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0752    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7083    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9165    5.5927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.7083    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0628    4.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4323    3.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1323    5.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1955    6.1621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3060    1.1326    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.3920    3.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9920    3.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
  3 15  1  0  0  0  0
  5 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (786)
786

>  <Formula> (786)
C19H30ClN5O6

>  <MolWeight> (786)
459.9244

>  <Cat> (786)
S2059

>  <Name> (786)
Terazosin HCl Dihydrate

>  <Synonyms> (786)
N/A

>  <Target> (786)
Adrenergic Receptor

>  <Form> (786)
HCl & Dihydrate

>  <CAS> (786)
70024-40-7

>  <URL> (786)
http://www.selleckchem.com/products/terazosin-hydrochloride-hytrin.html

$$$$
Ivabradine hydrocloride.cdx
csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
    8.0762   17.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0762   15.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2886   14.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5011   15.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5011   17.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2886   17.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2886   19.1223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7093   17.7247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0804   19.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9175   17.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3762   14.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5886   13.7147    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9497   12.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9632   11.3806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3243   10.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6156   11.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3378    9.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6989    7.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124    6.7124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3909    7.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2055    6.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0488    5.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9865    2.9630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9495    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611    5.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  3  1  0  0  0  0
 12 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 19  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 25 34  2  0  0  0  0
M  END
>  <Mol_ID> (787)
787

>  <Formula> (787)
C27H37ClN2O5

>  <MolWeight> (787)
505.04608

>  <Cat> (787)
S2086

>  <Name> (787)
Ivabradine HCl (Procoralan)

>  <Synonyms> (787)
N/A

>  <Target> (787)
Adrenergic Receptor

>  <Form> (787)
HCl

>  <CAS> (787)
148849-67-6

>  <URL> (787)
http://www.selleckchem.com/products/ivabradine-hcl-procoralan.html

$$$$
Betaxolol.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    7.5076    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6076    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5076    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8076    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0027    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1003    1.2082    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7979    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1979    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8954    3.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2906    3.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1979    4.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7979    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  3  7  1  0  0  0  0
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 22 20  1  0  0  0  0
M  END
>  <Mol_ID> (788)
788

>  <Formula> (788)
C18H29NO3

>  <MolWeight> (788)
307.42776

>  <Cat> (788)
S2091

>  <Name> (788)
Betaxolol (Betoptic)

>  <Synonyms> (788)
N/A

>  <Target> (788)
Adrenergic Receptor

>  <Form> (788)
Free Base

>  <CAS> (788)
659-18-7

>  <URL> (788)
http://www.selleckchem.com/products/betaxolol-betoptic.html

$$$$
Cisatracurium besylate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (789)
789

>  <Formula> (789)
C65H82N2O18S2

>  <MolWeight> (789)
1243.47918

>  <Cat> (789)
S2113

>  <Name> (789)
Cisatracurium besylate (Nimbex)

>  <Synonyms> (789)
N/A

>  <Target> (789)
Adrenergic Receptor

>  <Form> (789)
Besylate

>  <CAS> (789)
96946-42-8

>  <URL> (789)
http://www.selleckchem.com/products/cisatracurium-besylate-nimbex.html

$$$$
Levosulpiride.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.1827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  4  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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 15 16  1  0  0  0  0
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 17 13  1  0  0  0  0
 14 18  1  0  0  0  0
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 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (790)
790

>  <Formula> (790)
C15H23N3O4S

>  <MolWeight> (790)
341.42582

>  <Cat> (790)
S2104

>  <Name> (790)
Levosulpiride (Levogastrol)

>  <Synonyms> (790)
N/A

>  <Target> (790)
Dopamine Receptor   

>  <Form> (790)
Free Base

>  <CAS> (790)
23672-07-3

>  <URL> (790)
http://www.selleckchem.com/products/levosulpiride-levogastrol.html

$$$$
Naltrexone hydrochloride.cdx
csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
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Opioid Receptor

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HCl

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931398-72-0

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137975-06-5

>  <URL> (800)
http://www.selleckchem.com/products/salubrinal.html

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N/A 

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LPA Receptor

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Free Base

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355025-13-7

>  <URL> (801)
http://www.selleckchem.com/products/ki16198.html

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1228960-69-7

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http://www.selleckchem.com/products/mln0905.html

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610798-31-7

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p38 MAPK

>  <Form> (804)
Free Base

>  <CAS> (804)
303162-79-0

>  <URL> (804)
http://www.selleckchem.com/products/tak-715.html

$$$$
TDZD-8.cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.0923    0.6457    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2454    0.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    0.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  1  5  1  0  0  0  0
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  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (805)
805

>  <Formula> (805)
C10H10N2O2S

>  <MolWeight> (805)
222.2636

>  <Cat> (805)
S2926

>  <Name> (805)
TDZD-8

>  <Synonyms> (805)
N/A

>  <Target> (805)
GSK-3

>  <Form> (805)
Free Base

>  <CAS> (805)
327036-89-5 

>  <URL> (805)
http://www.selleckchem.com/products/tdzd-8.html

$$$$
Melatonin.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.0927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5621    2.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085    4.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4295    4.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5989    1.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2894    1.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3262    0.7734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5795    3.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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 13 14  1  0  0  0  0
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 15 16  2  0  0  0  0
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M  END
>  <Mol_ID> (806)
806

>  <Formula> (806)
C13H16N2O2

>  <MolWeight> (806)
232.27834

>  <Cat> (806)
S1204

>  <Name> (806)
Melatonin

>  <Synonyms> (806)
Melatonex

>  <Target> (806)
MT Receptor

>  <Form> (806)
Free Base

>  <CAS> (806)
73-31-4

>  <URL> (806)
http://www.selleckchem.com/products/Melatonin.html

$$$$
Felbamate.cdx
csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    6.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (807)
807

>  <Formula> (807)
C11H14N2O4

>  <MolWeight> (807)
238.23986

>  <Cat> (807)
S1330

>  <Name> (807)
Felbamate

>  <Synonyms> (807)
Felbatol

>  <Target> (807)
NMDAR

>  <Form> (807)
Free Base

>  <CAS> (807)
25451-15-4

>  <URL> (807)
http://www.selleckchem.com/products/Felbamate.html

$$$$
Fluvoxamine maleate.cdx
csChFnd80/10092410032D

 30 29  0  0  0  0  0  0  0  0999 V2000
    2.3422    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6992    1.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6926    2.9720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3290    4.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9720    4.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9786    3.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7146    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    2.7046    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3190    5.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6713    4.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6612    5.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6411    7.9265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    6.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3558    6.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3457    7.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  4 11  1  0  0  0  0
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 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 27  2  0  0  0  0
 27 28  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (808)
808

>  <Formula> (808)
C19H25F3N2O6

>  <MolWeight> (808)
434.4068096

>  <Cat> (808)
S1336

>  <Name> (808)
Fluvoxamine maleate

>  <Synonyms> (808)
Luvox

>  <Target> (808)
5-HT Receptor

>  <Form> (808)
Maleate

>  <CAS> (808)
61718-82-9

>  <URL> (808)
http://www.selleckchem.com/products/Fluvoxamine-maleate.html

$$$$
Oxcarbazepine.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.2370    2.4097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    2.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  7  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  3  1  0  0  0  0
  4 16  2  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (809)
809

>  <Formula> (809)
C15H12N2O2

>  <MolWeight> (809)
252.26798

>  <Cat> (809)
S1391

>  <Name> (809)
Oxcarbazepine

>  <Synonyms> (809)
Trileptal

>  <Target> (809)
Sodium Channel

>  <Form> (809)
Free Base

>  <CAS> (809)
28721-07-5

>  <URL> (809)
http://www.selleckchem.com/products/Oxcarbazepine.html

$$$$
H-89.cdx
csChFnd80/10092410032D

 29 29  0  0  0  0  0  0  0  0999 V2000
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  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (810)
810

>  <Formula> (810)
C20H22BrCl2N3O2S

>  <MolWeight> (810)
519.28258

>  <Cat> (810)
S1582

>  <Name> (810)
H 89 2HCl

>  <Synonyms> (810)
N/A

>  <Target> (810)
S6 Kinase

>  <Form> (810)
Dihydrochloride

>  <CAS> (810)
130964-39-5

>  <URL> (810)
http://www.selleckchem.com/products/H-89-dihydrochloride.html

$$$$
PROFENAL (suprofen).cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.6322    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8446    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4735    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.0621    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  2  0  0  0  0
M  END
>  <Mol_ID> (811)
811

>  <Formula> (811)
C14H12O3S

>  <MolWeight> (811)
260.30828

>  <Cat> (811)
S1761

>  <Name> (811)
Suprofen (Profenal)

>  <Synonyms> (811)
Profenal, Topalgic, Suprol

>  <Target> (811)
COX

>  <Form> (811)
Free Base

>  <CAS> (811)
40828-46-4

>  <URL> (811)
http://www.selleckchem.com/products/Suprofen(Profenal).html

$$$$
Pranlukast.cdx
csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    5.8488    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2737    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2737    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2157    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6902    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8984    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9479    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.3644    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5726    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9975    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9975    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7851    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5726    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 16 12  1  0  0  0  0
M  END
>  <Mol_ID> (812)
812

>  <Formula> (812)
C27H23N5O4

>  <MolWeight> (812)
481.50262

>  <Cat> (812)
S1829

>  <Name> (812)
Pranlukast

>  <Synonyms> (812)
N/A

>  <Target> (812)
Others

>  <Form> (812)
Free Base

>  <CAS> (812)
103177-37-3

>  <URL> (812)
http://www.selleckchem.com/products/pranlukast.html

$$$$
Oxfendazole.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.6331    1.3951    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5175    4.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9126    4.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6102    5.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    5.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  2 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  2  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (813)
813

>  <Formula> (813)
C15H13N3O3S

>  <MolWeight> (813)
315.34702

>  <Cat> (813)
S1830

>  <Name> (813)
Oxfendazole

>  <Synonyms> (813)
N/A

>  <Target> (813)
Antifection

>  <Form> (813)
Free Base

>  <CAS> (813)
53716-50-0

>  <URL> (813)
http://www.selleckchem.com/products/oxfendazole.html

$$$$
Tizanidine hydrochloride.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.2115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2115    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9679    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7908    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9679    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0033    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6 10  1  0  0  0  0
  1 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  2  0  0  0  0
M  END
>  <Mol_ID> (814)
814

>  <Formula> (814)
C9H9Cl2N5S

>  <MolWeight> (814)
290.17226

>  <Cat> (814)
S1437

>  <Name> (814)
Tizanidine HCl

>  <Synonyms> (814)
Zanaflex, Sirdalud

>  <Target> (814)
Adrenergic Receptor

>  <Form> (814)
Hydrochloride

>  <CAS> (814)
64461-82-1

>  <URL> (814)
http://www.selleckchem.com/products/Tizanidine-hydrochloride.html

$$$$
Erythromycin ethylsuccinate.cdx
csChFnd80/10092410032D

 60 62  0  0  0  0  0  0  0  0999 V2000
    3.6459   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644   11.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334   11.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    9.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    8.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4333    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    9.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2831    8.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4955    9.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4955   10.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121   11.2122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7121   12.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955   13.3195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2831   12.6195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664   13.3219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8479   12.6163    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6355   13.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2831    7.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0764   14.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4955    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7121    4.1976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.9288    6.3049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (815)
815

>  <Formula> (815)
C43H75NO16

>  <MolWeight> (815)
862.0527

>  <Cat> (815)
S4060

>  <Name> (815)
Erythromycin Ethylsuccinate

>  <Synonyms> (815)
N/A

>  <Target> (815)
Antifection

>  <Form> (815)
Free Base

>  <CAS> (815)
1264-62-6

>  <URL> (815)
http://www.selleckchem.com/products/erythromycin-ethylsuccinate.html

$$$$
Linezolid.cdx
csChFnd80/10092410032D

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    1.2082    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (816)
816

>  <Formula> (816)
C23H23N7O5

>  <MolWeight> (816)
477.47262

>  <Cat> (816)
S1497

>  <Name> (816)
Pralatrexate(Folotyn)

>  <Synonyms> (816)
Folotyn

>  <Target> (816)
DHFR

>  <Form> (816)
Free Base

>  <CAS> (816)
146464-95-1

>  <URL> (816)
http://www.selleckchem.com/products/Pralatrexate(Folotyn).html

$$$$
Roxatidine acetate hydrochloride.cdx
csChFnd80/10092410032D

 26 26  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (817)
817

>  <Formula> (817)
C19H29ClN2O4

>  <MolWeight> (817)
384.89756

>  <Cat> (817)
S1880

>  <Name> (817)
Roxatidine acetate HCl

>  <Synonyms> (817)
N/A

>  <Target> (817)
Histamine Receptor

>  <Form> (817)
Hydrochloride

>  <CAS> (817)
93793-83-0

>  <URL> (817)
http://www.selleckchem.com/products/roxatidine-acetate-hcl.html

$$$$
MYDRIACYL (tropicamide).cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
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 13 15  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (818)
818

>  <Formula> (818)
C17H20N2O2

>  <MolWeight> (818)
284.3529

>  <Cat> (818)
S1913

>  <Name> (818)
Tropicamide

>  <Synonyms> (818)
N/A

>  <Target> (818)
AChR

>  <Form> (818)
Free Base

>  <CAS> (818)
1508-75-4

>  <URL> (818)
http://www.selleckchem.com/products/tropicamide.html

$$$$
Sulbactam.cdx
csChFnd80/10092410032D

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    5.7533    3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3556    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0180    4.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079    4.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    4.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3469    5.9551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  1  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  3 11  1  1  0  0  0
  5 12  2  0  0  0  0
  5 13  2  0  0  0  0
  7 14  1  6  0  0  0
  7 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (819)
819

>  <Formula> (819)
C8H11NO5S

>  <MolWeight> (819)
233.24164

>  <Cat> (819)
S1958

>  <Name> (819)
Sulbactam

>  <Synonyms> (819)
N/A

>  <Target> (819)
Antifection

>  <Form> (819)
Free Base

>  <CAS> (819)
68373-14-8

>  <URL> (819)
http://www.selleckchem.com/products/sulbactam.html

$$$$
Pranoprofen.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <Mol_ID> (820)
820

>  <Formula> (820)
C15H13NO3

>  <MolWeight> (820)
255.26862

>  <Cat> (820)
S1960

>  <Name> (820)
Pranoprofen

>  <Synonyms> (820)
N/A

>  <Target> (820)
COX

>  <Form> (820)
Free Base

>  <CAS> (820)
52549-17-4

>  <URL> (820)
http://www.selleckchem.com/products/pranoprofen.html

$$$$
Rimantadine.cdx
csChFnd80/10092410032D

 13 15  0  0  0  0  0  0  0  0999 V2000
    0.9751    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9751    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1875    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3999    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3999    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1875    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    1.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1875    4.9146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3957    5.6122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10  6  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (821)
821

>  <Formula> (821)
C12H21N

>  <MolWeight> (821)
179.30184

>  <Cat> (821)
S1964

>  <Name> (821)
Rimantadine (Flumadine)

>  <Synonyms> (821)
N/A

>  <Target> (821)
Antifection

>  <Form> (821)
Free Base

>  <CAS> (821)
13392-28-4

>  <URL> (821)
http://www.selleckchem.com/products/rimantadine-flumadine.html

$$$$
Flunarizine dihydrochloride.cdx
csChFnd80/10092410032D

 32 33  0  0  0  0  0  0  0  0999 V2000
   10.1504    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1504    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3629    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5753    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5753    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3629    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7835    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9917    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7835    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5711    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5711    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7835    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9960    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9960    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2042    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4166    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4166    7.6879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2042    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9917    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6248    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8331    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0413    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2495    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9422    8.3854    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.7835    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   22.2495    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4620    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6744    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6744    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4620    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1631    4.1940    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.7631    4.1940    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  8  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
  1 24  1  0  0  0  0
 12 25  1  0  0  0  0
 23 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 23  1  0  0  0  0
M  END
>  <Mol_ID> (822)
822

>  <Formula> (822)
C26H28Cl2F2N2

>  <MolWeight> (822)
477.4167264

>  <Cat> (822)
S2030

>  <Name> (822)
Flunarizine 2HCl

>  <Synonyms> (822)
N/A

>  <Target> (822)
Calcium Channel

>  <Form> (822)
2HCl

>  <CAS> (822)
30484-77-6

>  <URL> (822)
http://www.selleckchem.com/products/flunarizine-dihydrochloride.html

$$$$
Rebamipide.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4702    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 15  1  0  0  0  0
 12 20  2  0  0  0  0
  1 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25  1  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (823)
823

>  <Formula> (823)
C19H15ClN2O4

>  <MolWeight> (823)
370.7864

>  <Cat> (823)
S2032

>  <Name> (823)
Rebamipide

>  <Synonyms> (823)
N/A

>  <Target> (823)
Others

>  <Form> (823)
Free Base

>  <CAS> (823)
90098-04-7

>  <URL> (823)
http://www.selleckchem.com/products/rebamipide.html

$$$$
ADENOSINE (adenosine).cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.6205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4122    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  6  0  0  0
  6 12  1  6  0  0  0
  5 13  1  1  0  0  0
 10 14  1  1  0  0  0
  9 15  1  1  0  0  0
 14 16  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 17  1  0  0  0  0
 24 28  2  0  0  0  0
 26 29  1  1  0  0  0
 20 30  1  1  0  0  0
 17 16  1  6  0  0  0
M  END
>  <Mol_ID> (824)
824

>  <Formula> (824)
C24H36O5

>  <MolWeight> (824)
404.53964

>  <Cat> (824)
S2061

>  <Name> (824)
Lovastatin (Mevacor)

>  <Synonyms> (824)
N/A

>  <Target> (824)
HMG-CoA Reductase

>  <Form> (824)
Free Base

>  <CAS> (824)
75330-75-5

>  <URL> (824)
http://www.selleckchem.com/products/lovastatin-mevacor.html

$$$$
Balofloxacin.cdx
csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.8413    2.6076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.6076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.6076    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4165    1.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.3051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.4051    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.8003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  1  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
  7 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 11 22  2  0  0  0  0
  8 23  1  0  0  0  0
 10 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (825)
825

>  <Formula> (825)
C20H24FN3O4

>  <MolWeight> (825)
389.4206632

>  <Cat> (825)
S2064

>  <Name> (825)
Balofloxacin

>  <Synonyms> (825)
N/A

>  <Target> (825)
Topoisomerase

>  <Form> (825)
Free Base

>  <CAS> (825)
127294-70-6

>  <URL> (825)
http://www.selleckchem.com/products/balofloxacin.html

$$$$
Lafutidine.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
   13.0940    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0940    2.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3064    1.6785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5189    2.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5189    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3064    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3064    5.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0940    6.5737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0940    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8816    8.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6691    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6691    6.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8816    5.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8858    1.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6775    2.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6775    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    4.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2611    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529    4.4761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404    3.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    4.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404    2.3810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    3.7761    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.2157    4.4737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
M  END
>  <Mol_ID> (826)
826

>  <Formula> (826)
C22H29N3O4S

>  <MolWeight> (826)
431.54836

>  <Cat> (826)
S2065

>  <Name> (826)
Lafutidine

>  <Synonyms> (826)
N/A

>  <Target> (826)
Histamine Receptor

>  <Form> (826)
Free Base

>  <CAS> (826)
118288-08-7

>  <URL> (826)
http://www.selleckchem.com/products/lafutidine.html

$$$$
Argatroban.cdx
csChFnd80/10092410032D

 36 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.3879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4618    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0949    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    6.9951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2536    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6784    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    7.6474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  2  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 19  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 28 31  1  0  0  0  0
 16 32  1  1  0  0  0
 14 33  1  6  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
  8 36  1  6  0  0  0
M  END
>  <Mol_ID> (827)
827

>  <Formula> (827)
C23H36N6O5S

>  <MolWeight> (827)
508.63414

>  <Cat> (827)
S2069

>  <Name> (827)
Argatroban

>  <Synonyms> (827)
N/A

>  <Target> (827)
Thrombin

>  <Form> (827)
Free Base

>  <CAS> (827)
74863-84-6

>  <URL> (827)
http://www.selleckchem.com/products/argatroban.html

$$$$
Atorvastatin calcium.cdx
csChFnd80/10092410032D

 83 88  0  0  0  0  0  0  0  0999 V2000
   19.4186    4.8013    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   18.7029    6.7613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7909    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5719    9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6598    9.9061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.4408   11.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5288   12.1698    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.3098   13.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3978   14.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1788   15.8163    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   23.7048   13.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8358   11.6681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9668    9.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3506    7.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5881    5.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4692    4.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7762    5.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8489    8.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4662    8.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7299    9.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1901    5.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4901    7.0886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4901    4.6638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0901    4.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3901    5.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9902    5.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2902    4.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9902    3.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1068    3.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9503    4.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7546    3.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3922    1.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3822    0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (828)
828

>  <Formula> (828)
C66H68CaF2N4O10

>  <MolWeight> (828)
1155.3417264

>  <Cat> (828)
S2077

>  <Name> (828)
Atorvastatin calcium (Lipitor)

>  <Synonyms> (828)
N/A

>  <Target> (828)
HMG-CoA Reductase

>  <Form> (828)
Calcium 

>  <CAS> (828)
134523-03-8

>  <URL> (828)
http://www.selleckchem.com/products/atorvastatin-calcium-lipitor.html

$$$$
Famotidine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (829)
829

>  <Formula> (829)
C8H15N7O2S3

>  <MolWeight> (829)
337.4454

>  <Cat> (829)
S2078

>  <Name> (829)
Famotidine (Pepcid)

>  <Synonyms> (829)
N/A

>  <Target> (829)
Histamine Receptor

>  <Form> (829)
Free Base

>  <CAS> (829)
76824-35-6

>  <URL> (829)
http://www.selleckchem.com/products/famotidine-pepcid.html

$$$$
Moexipril hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (830)
830

>  <Formula> (830)
C27H35ClN2O7

>  <MolWeight> (830)
535.029

>  <Cat> (830)
S2079

>  <Name> (830)
Moexipril HCl

>  <Synonyms> (830)
N/A

>  <Target> (830)
RAAS

>  <Form> (830)
Hydrochloride

>  <CAS> (830)
82586-52-5

>  <URL> (830)
http://www.selleckchem.com/products/moexipril-hydrochloride.html

$$$$
Cleviprex.cdx
csChFnd80/10092410032D

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   12.0792    6.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0792    7.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8646    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4428    5.5943    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
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  7  8  1  0  0  0  0
  4 10  2  0  0  0  0
  9 11  2  0  0  0  0
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 14 15  1  0  0  0  0
 15  9  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 11 20  1  0  0  0  0
  9  8  1  0  0  0  0
  8 21  2  0  0  0  0
 19 22  2  0  0  0  0
 15 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (831)
831

>  <Formula> (831)
C21H23Cl2NO6

>  <MolWeight> (831)
456.31642

>  <Cat> (831)
S2080

>  <Name> (831)
Clevidipine Butyrate

>  <Synonyms> (831)
N/A

>  <Target> (831)
Calcium Channel

>  <Form> (831)
Free Base

>  <CAS> (831)
167221-71-8

>  <URL> (831)
http://www.selleckchem.com/products/cleviprex-clevidipine.html

$$$$
Adiphenine hydrochloride.cdx
csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.0411    4.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6742    2.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
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  5  6  1  0  0  0  0
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  3 10  2  0  0  0  0
 10 11  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  3  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (832)
832

>  <Formula> (832)
C20H26ClNO2

>  <MolWeight> (832)
347.87894

>  <Cat> (832)
S2082

>  <Name> (832)
Adiphenine HCl

>  <Synonyms> (832)
N/A

>  <Target> (832)
AChR

>  <Form> (832)
HCl

>  <CAS> (832)
50-42-0

>  <URL> (832)
http://www.selleckchem.com/products/adiphenine-hcl.html

$$$$
Rivastigmine tartrate.cdx
csChFnd80/10092410032D

 28 27  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0664    1.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  2  0  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  6  0  0  0
 19 20  1  0  0  0  0
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 20 26  2  0  0  0  0
 21 27  1  1  0  0  0
 22 28  1  1  0  0  0
M  END
>  <Mol_ID> (833)
833

>  <Formula> (833)
C18H28N2O8

>  <MolWeight> (833)
400.42352

>  <Cat> (833)
S2087

>  <Name> (833)
Rivastigmine tartrate (Exelon)

>  <Synonyms> (833)
N/A

>  <Target> (833)
AChR

>  <Form> (833)
Tartrate

>  <CAS> (833)
129101-54-8

>  <URL> (833)
http://www.selleckchem.com/products/rivastigmine-tartrate-exelon.html

$$$$
Ambrisentan.cdx
csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.8413    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
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 11 12  2  0  0  0  0
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 14  8  1  0  0  0  0
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 19  9  1  0  0  0  0
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 26  3  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (834)
834

>  <Formula> (834)
C22H22N2O4

>  <MolWeight> (834)
378.42108

>  <Cat> (834)
S2097

>  <Name> (834)
Ambrisentan

>  <Synonyms> (834)
N/A

>  <Target> (834)
Endothelin Receptor

>  <Form> (834)
Free Base

>  <CAS> (834)
177036-94-1

>  <URL> (834)
http://www.selleckchem.com/products/ambrisentan.html

$$$$
Temocapril hydrochloride.cdx
csChFnd80/10092410032D

 33 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (835)
835

>  <Formula> (835)
C23H29ClN2O5S2

>  <MolWeight> (835)
513.06976

>  <Cat> (835)
S2099

>  <Name> (835)
Temocapril HCl

>  <Synonyms> (835)
N/A

>  <Target> (835)
RAAS

>  <Form> (835)
Hydrochloride

>  <CAS> (835)
110221-44-8

>  <URL> (835)
http://www.selleckchem.com/products/temocapril-hcl.html

$$$$
Gabexate mesylate.cdx
csChFnd80/10092410032D

 28 27  0  0  0  0  0  0  0  0999 V2000
   10.9161    7.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    6.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    5.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    6.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    7.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    8.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    8.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    7.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    6.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9868    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    6.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    4.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4743    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8791    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.2840    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8791    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8791    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  2  0  0  0  0
 24 25  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (836)
836

>  <Formula> (836)
C17H27N3O7S

>  <MolWeight> (836)
417.47718

>  <Cat> (836)
S2101

>  <Name> (836)
Gabexate mesylate

>  <Synonyms> (836)
N/A

>  <Target> (836)
Proteasome

>  <Form> (836)
Mesylate

>  <CAS> (836)
56974-61-9

>  <URL> (836)
http://www.selleckchem.com/products/gabexate-mesylate.html

$$$$
Rasagiline mesylate.cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9832    5.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3456    6.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6291    1.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0291    1.7646    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.4291    1.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0291    3.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0291    0.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
 14 15  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (837)
837

>  <Formula> (837)
C13H17NO3S

>  <MolWeight> (837)
267.34398

>  <Cat> (837)
S2102

>  <Name> (837)
Rasagiline mesylate

>  <Synonyms> (837)
N/A

>  <Target> (837)
MAO

>  <Form> (837)
Mesylate

>  <CAS> (837)
161735-79-1

>  <URL> (837)
http://www.selleckchem.com/products/rasagiline-mesylate.html

$$$$
Flunixin meglumine.cdx
csChFnd80/10092410032D

 34 34  0  0  0  0  0  0  0  0999 V2000
    3.5000    8.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   11.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   11.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    9.8933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.4684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    8.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    6.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    9.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6124    9.1933    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1876   10.5933    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000   11.1057    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    9.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2377    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9377    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2377    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3377    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0377    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0377    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3377    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1377    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1377    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1377    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 17  1  0  0  0  0
 12 21  1  0  0  0  0
 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  1  0  0  0
 28 30  1  0  0  0  0
 30 31  1  1  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 22 34  1  0  0  0  0
M  END
>  <Mol_ID> (838)
838

>  <Formula> (838)
C21H28F3N3O7

>  <MolWeight> (838)
491.4581296

>  <Cat> (838)
S2108

>  <Name> (838)
Flunixin meglumin

>  <Synonyms> (838)
N/A

>  <Target> (838)
COX

>  <Form> (838)
Meglumin

>  <CAS> (838)
42461-84-7

>  <URL> (838)
http://www.selleckchem.com/products/flunixin-meglumin.html

$$$$
Dronedarone hydrochloride.cdx
csChFnd80/10092410032D

 40 41  0  0  0  0  0  0  0  0999 V2000
    3.6289    3.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    1.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2081    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    3.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.8140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.1165    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    4.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100    1.9082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6033    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3009    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7009    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3984    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    4.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1770    5.6467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5935    5.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    4.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    5.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    7.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    7.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5935    7.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    7.7442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    7.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6430    7.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8513    7.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0595    7.7442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2677    7.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0595    9.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2719    9.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4844    9.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6926    9.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4759    7.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6842    7.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8924    7.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7637    2.1394    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  9 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 32 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (839)
839

>  <Formula> (839)
C31H45ClN2O5S

>  <MolWeight> (839)
593.2174

>  <Cat> (839)
S2114

>  <Name> (839)
Dronedarone HCl (Multaq)

>  <Synonyms> (839)
N/A

>  <Target> (839)
Potassium Channel,Sodium

>  <Form> (839)
HCl

>  <CAS> (839)
141625-93-6

>  <URL> (839)
http://www.selleckchem.com/products/dronedarone-hcl-multaq.html

$$$$
Conivaptan hydrochloride.cdx
csChFnd80/10092410032D

 39 43  0  0  0  0  0  0  0  0999 V2000
    4.8455    5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.5917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.4941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.4014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2643    3.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6021    4.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1135    5.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4135    6.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0292    6.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0029    5.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9527    2.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9790    1.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3168    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6283    3.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4829    5.7124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6293    7.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3503    7.6742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.8375    7.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6012    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  3  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  4 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  4  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 23  1  0  0  0  0
 25 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 26  1  0  0  0  0
 27 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 28  1  0  0  0  0
 36 38  1  0  0  0  0
M  END
>  <Mol_ID> (840)
840

>  <Formula> (840)
C32H27ClN4O2

>  <MolWeight> (840)
535.03538

>  <Cat> (840)
S2116

>  <Name> (840)
Conivaptan HCl (Vaprisol)

>  <Synonyms> (840)
N/A

>  <Target> (840)
Vasopressin Receptor

>  <Form> (840)
HCl

>  <CAS> (840)
168626-94-6

>  <URL> (840)
http://www.selleckchem.com/products/conivaptan-hcl-vaprisol.html

$$$$

csChFnd80/10092410032D

 60 59  0  0  0  0  0  0  0  0999 V2000
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    3.6373    6.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.8979    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4870    8.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3224    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1100    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9688    8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1812    7.7458    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.8812    8.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4812    6.5334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3936    7.0458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6061    7.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8185    7.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0309    7.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0309    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8185    9.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6061    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2434    9.8458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.4558    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6682    9.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8807    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2434   11.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0931    9.8458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.3055    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5180    9.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   31.7304   11.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7304   13.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.9428   15.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0931   11.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3055   11.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
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  1  2  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 17 18  1  0  0  0  0
 25 26  1  0  0  0  0
 17 25  1  0  0  0  0
 15 17  1  0  0  0  0
  9 12  1  0  0  0  0
  5  6  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 27 31  2  0  0  0  0
 27 32  1  0  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
 35 36  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 40 45  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 46 50  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 51 52  1  0  0  0  0
 59 60  1  0  0  0  0
 51 59  1  0  0  0  0
 49 51  1  0  0  0  0
 43 46  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (841)
841

>  <Formula> (841)
C44H76N4O10S2

>  <MolWeight> (841)
885.22504

>  <Cat> (841)
S2118

>  <Name> (841)
Ibutilide fumarate

>  <Synonyms> (841)
N/A

>  <Target> (841)
Sodium Channel

>  <Form> (841)
Fumarate

>  <CAS> (841)
122647-32-9

>  <URL> (841)
http://www.selleckchem.com/products/ibutilide-fumarate.html

$$$$
Phenoxybenzamine hydrochloride.cdx
csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2620    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6764    6.9660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (842)
842

>  <Formula> (842)
C18H23Cl2NO

>  <MolWeight> (842)
340.28732

>  <Cat> (842)
S2499

>  <Name> (842)
Phenoxybenzamine HCl

>  <Synonyms> (842)
N/A

>  <Target> (842)
Androgen Receptor

>  <Form> (842)
HCl

>  <CAS> (842)
63-92-3

>  <URL> (842)
http://www.selleckchem.com/products/Phenoxybenzamine-hydrochloride.html

$$$$
Propafenone.cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8951    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3157    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (843)
843

>  <Formula> (843)
C21H27NO3

>  <MolWeight> (843)
341.44398

>  <Cat> (843)
S2500

>  <Name> (843)
Propafenone HCl

>  <Synonyms> (843)
Rythmol SR, Rytmonorm

>  <Target> (843)
Sodium Channel

>  <Form> (843)
Hydrochloride

>  <CAS> (843)
34183-22-7

>  <URL> (843)
http://www.selleckchem.com/products/Propafenone(Rytmonorm).html

$$$$
Sulbactam sodium.cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    0.9865    3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9865    1.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865    1.7849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3865    3.1849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    1.3523    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5409    2.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    3.6175    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7533    3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7533    1.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865    0.3849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3556    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079    0.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0180    4.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079    4.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    4.2451    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.1728   10.6403    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.3469    5.9551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  1  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  3 11  1  1  0  0  0
  5 12  2  0  0  0  0
  5 13  2  0  0  0  0
  7 14  1  6  0  0  0
  7 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (844)
844

>  <Formula> (844)
C8H10NNaO5S

>  <MolWeight> (844)
255.22347

>  <Cat> (844)
S2551

>  <Name> (844)
Sulbactam sodium (Unasyn)

>  <Synonyms> (844)
N/A

>  <Target> (844)
Antifection

>  <Form> (844)
Sodium  salt

>  <CAS> (844)
69388-84-7

>  <URL> (844)
http://www.selleckchem.com/products/sulbactam-sodium-unasyn.html

$$$$
Clevudine.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1203    3.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    4.6637    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3571    5.8761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9877    5.5850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9509    6.5186    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    7.1506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    4.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
 10  5  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 14 15  1  6  0  0  0
 13 16  1  1  0  0  0
 12 17  1  6  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (845)
845

>  <Formula> (845)
C10H13FN2O5

>  <MolWeight> (845)
260.2190232

>  <Cat> (845)
S3001

>  <Name> (845)
Clevudine (Levovir)

>  <Synonyms> (845)
N/A

>  <Target> (845)
Others

>  <Form> (845)
Free Base

>  <CAS> (845)
163252-36-6

>  <URL> (845)
http://www.selleckchem.com/products/clevudine-levovir.html

$$$$
Zaltoprofen.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    0.8452    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843    1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4918    2.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843    3.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    3.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6730    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0691    0.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6765    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879    2.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2090    5.3511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0677    1.4702    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8537    0.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6731    2.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8872    3.8799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0643    2.8315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
 11 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (846)
846

>  <Formula> (846)
C17H14O3S

>  <MolWeight> (846)
298.35626

>  <Cat> (846)
S3008

>  <Name> (846)
Zaltoprofen

>  <Synonyms> (846)
N/A

>  <Target> (846)
COX

>  <Form> (846)
Free Base

>  <CAS> (846)
74711-43-6

>  <URL> (846)
http://www.selleckchem.com/products/zaltoprofen.html

$$$$
Pazopanib.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
   14.4663    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6787    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6787    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4663    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4663    5.6000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8663    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4663    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8912    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903    5.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
  2 11  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 21 29  2  0  0  0  0
 24 29  1  0  0  0  0
 23 30  1  0  0  0  0
 22 31  1  0  0  0  0
 19 27  1  0  0  0  0
 15 19  1  0  0  0  0
 12 13  1  0  0  0  0
  5 12  1  0  0  0  0
M  END
>  <Mol_ID> (847)
847

>  <Formula> (847)
C21H23N7O2S

>  <MolWeight> (847)
437.51802

>  <Cat> (847)
S3012

>  <Name> (847)
Pazopanib

>  <Synonyms> (847)
N/A

>  <Target> (847)
VEGFR

>  <Form> (847)
Free Base

>  <CAS> (847)
444731-52-6

>  <URL> (847)
http://www.selleckchem.com/products/pazopanib.html

$$$$
aspirin.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (848)
848

>  <Formula> (848)
C9H8O4

>  <MolWeight> (848)
180.15742

>  <Cat> (848)
S3017

>  <Name> (848)
Aspirin (Acetylsalicylic acid)

>  <Synonyms> (848)
N/A

>  <Target> (848)
COX

>  <Form> (848)
Free Base

>  <CAS> (848)
50-78-2

>  <URL> (848)
http://www.selleckchem.com/products/aspirin-acetylsalicylic-acid.html

$$$$
Niflumic acid.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1876    4.3373    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6124    2.9373    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 17  1  0  0  0  0
 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (849)
849

>  <Formula> (849)
C13H9F3N2O2

>  <MolWeight> (849)
282.2179696

>  <Cat> (849)
S3018

>  <Name> (849)
Niflumic acid

>  <Synonyms> (849)
N/A

>  <Target> (849)
GABA Receptor

>  <Form> (849)
Free Base

>  <CAS> (849)
4394-00-7

>  <URL> (849)
http://www.selleckchem.com/products/niflumic-acid.html

$$$$
AGENERASE (amprenavir).cdx
csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1903    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    5.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    2.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6784    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8867    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5114    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6577    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0271    2.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7271    3.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7903    4.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 17 23  1  1  0  0  0
 18 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 31  1  0  0  0  0
 31 21  1  1  0  0  0
M  END
>  <Mol_ID> (850)
850

>  <Formula> (850)
C25H35N3O6S

>  <MolWeight> (850)
505.6269

>  <Cat> (850)
S1639

>  <Name> (850)
Amprenavir (Agenerase)

>  <Synonyms> (850)
Agenerase

>  <Target> (850)
HIV Protease

>  <Form> (850)
Free Base

>  <CAS> (850)
161814-49-9

>  <URL> (850)
http://www.selleckchem.com/products/Amprenavir-(Agenerase).html

$$$$
PREZISTA (darunavir ethanolate).cdx
csChFnd80/10092410032D

 46 48  0  0  0  0  0  0  0  0999 V2000
    2.1544    6.0278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1544    4.6278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4859    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3088    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859    6.4604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.4604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    7.4229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    3.2326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6983    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9065    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1147    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9065    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3230    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0230    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6230    5.4051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5354    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6606    6.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6506    7.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2882    9.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359    9.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    8.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7478    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9603    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9603    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5438    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5455    2.5028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254    2.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1727    4.1927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3852    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3852    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5976    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8100    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8100    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5976    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0183    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1627    5.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1828    5.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1804    3.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3928    4.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6052    3.9423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  1  9  1  1  0  0  0
  2 10  1  1  0  0  0
  3 11  1  1  0  0  0
  3 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  6  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 19 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 19 32  1  6  0  0  0
 19 33  1  1  0  0  0
 27 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
 38 41  1  0  0  0  0
 34 42  2  0  0  0  0
 34 43  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
>  <Mol_ID> (851)
851

>  <Formula> (851)
C29H43N3O8S

>  <MolWeight> (851)
593.73202

>  <Cat> (851)
S1620

>  <Name> (851)
Darunavir Ethanolate (Prezista)

>  <Synonyms> (851)
Prezista, TMC114

>  <Target> (851)
HIV Protease

>  <Form> (851)
Ethanolate

>  <CAS> (851)
635728-49-3

>  <URL> (851)
http://www.selleckchem.com/products/Darunavir-Ethanolate(Prezista).html

$$$$
Proparacaine hydrochloride.cdx
csChFnd80/10092410032D

 22 21  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.6146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    3.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    5.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.3146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    3.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    4.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    5.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2707    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (852)
852

>  <Formula> (852)
C16H27ClN2O3

>  <MolWeight> (852)
330.85018

>  <Cat> (852)
S1828

>  <Name> (852)
Proparacaine HCl

>  <Synonyms> (852)
N/A

>  <Target> (852)
Sodium Channel

>  <Form> (852)
Hydrochloride

>  <CAS> (852)
1452000

>  <URL> (852)
http://www.selleckchem.com/products/proparacaine-hcl.html

$$$$
LY 2484595.cdx
csChFnd80/10092410032D

 48 52  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.8051    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    4.3803    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0331    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (853)
853

>  <Formula> (853)
C31H36F6N6O2

>  <MolWeight> (853)
638.6469592

>  <Cat> (853)
S2925

>  <Name> (853)
Evacetrapib (LY2484595)

>  <Synonyms> (853)
N/A

>  <Target> (853)
CETP

>  <Form> (853)
Free Base

>  <CAS> (853)
1186486-62-3

>  <URL> (853)
http://www.selleckchem.com/products/evacetrapib-ly2484595.html

$$$$
Apoptosis Activator II.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (854)
854

>  <Formula> (854)
C15H9Cl2NO2

>  <MolWeight> (854)
306.14346

>  <Cat> (854)
S2927

>  <Name> (854)
Apoptosis Activator 2

>  <Synonyms> (854)
N/A

>  <Target> (854)
Caspase

>  <Form> (854)
Free Base

>  <CAS> (854)
79183-19-0

>  <URL> (854)
http://www.selleckchem.com/products/apoptosis-activator-2.html

$$$$
GNF-2.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (855)
855

>  <Formula> (855)
C18H13F3N4O2

>  <MolWeight> (855)
374.3166296

>  <Cat> (855)
S2899

>  <Name> (855)
GNF-2

>  <Synonyms> (855)
N/A

>  <Target> (855)
Bcr-Abl

>  <Form> (855)
Free Base

>  <CAS> (855)
778270-11-4

>  <URL> (855)
http://www.selleckchem.com/products/gnf-2.html

$$$$
Pifithrin-¦Á.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (856)
856

>  <Formula> (856)
C16H19BrN2OS

>  <MolWeight> (856)
367.30386

>  <Cat> (856)
S2929

>  <Name> (856)
Pifithrin-¦Á (PFT¦Á) HBr

>  <Synonyms> (856)
N/A

>  <Target> (856)
p53

>  <Form> (856)
HBr

>  <CAS> (856)
63208-82-2

>  <URL> (856)
http://www.selleckchem.com/products/pifithrin-alpha.html

$$$$

csChFnd80/10092410032D

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   10.0299    3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (857)
857

>  <Formula> (857)
C22H23ClKN6O

>  <MolWeight> (857)
462.00892

>  <Cat> (857)
S1359

>  <Name> (857)
Losartan potassium

>  <Synonyms> (857)
Cozaar

>  <Target> (857)
RAAS

>  <Form> (857)
Potassium salt

>  <CAS> (857)
124750-99-8

>  <URL> (857)
http://www.selleckchem.com/products/losartan-potassium.html

$$$$
Ozagrel hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (858)
858

>  <Formula> (858)
C13H13ClN2O2

>  <MolWeight> (858)
264.70752

>  <Cat> (858)
S2067

>  <Name> (858)
Ozagrel HCl 

>  <Synonyms> (858)
N/A

>  <Target> (858)
P450 (e.g. CYP17)

>  <Form> (858)
HCl 

>  <CAS> (858)
78712-43-3

>  <URL> (858)
http://www.selleckchem.com/products/ozagrel-hydrochloride.html

$$$$
OSI-906.cdx
csChFnd80/10092410032D

 32 37  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (859)
859

>  <Formula> (859)
C26H23N5O

>  <MolWeight> (859)
421.49372

>  <Cat> (859)
S1091

>  <Name> (859)
OSI-906 (Linsitinib)

>  <Synonyms> (859)
N/A

>  <Target> (859)
IGF-1R

>  <Form> (859)
Free Base

>  <CAS> (859)
867160-71-2

>  <URL> (859)
http://www.selleckchem.com/products/OSI-906.html

$$$$
aicar.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  3  7  1  1  0  0  0
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M  END
>  <Mol_ID> (860)
860

>  <Formula> (860)
C9H14N4O5

>  <MolWeight> (860)
258.23126

>  <Cat> (860)
S1802

>  <Name> (860)
AICAR (Acadesine)

>  <Synonyms> (860)
AICAR, AICA-riboside

>  <Target> (860)
AMPK

>  <Form> (860)
Free Base

>  <CAS> (860)
2627-69-2

>  <URL> (860)
http://www.selleckchem.com/products/Acadesine.html

$$$$
Cobicistat (GS-9350).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (861)
861

>  <Formula> (861)
C40H53N7O5S2

>  <MolWeight> (861)
776.02272

>  <Cat> (861)
S2900

>  <Name> (861)
Cobicistat (GS-9350)

>  <Synonyms> (861)
N/A

>  <Target> (861)
P450 (e.g. CYP17)

>  <Form> (861)
Free Base

>  <CAS> (861)
1004316-88-4

>  <URL> (861)
http://www.selleckchem.com/products/cobicistat-gs-9350.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (862)
862

>  <Formula> (862)
C32H30FN3O10

>  <MolWeight> (862)
635.5931032

>  <Cat> (862)
S4001

>  <Name> (862)
Cabozantinib malate

>  <Synonyms> (862)
N/A

>  <Target> (862)
VEGFR

>  <Form> (862)
Malate

>  <CAS> (862)
1140909-48-3

>  <URL> (862)
http://www.selleckchem.com/products/cabozantinib-malate.html

$$$$
PF-04708671.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (863)
863

>  <Formula> (863)
C19H21F3N6

>  <MolWeight> (863)
390.4054496

>  <Cat> (863)
S2163

>  <Name> (863)
PF-4708671

>  <Synonyms> (863)
PF-04708671

>  <Target> (863)
S6 Kinase

>  <Form> (863)
Free Base

>  <CAS> (863)
1255517-76-0

>  <URL> (863)
http://www.selleckchem.com/products/pf-4708671.html

$$$$
PF-04981517.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (864)
864

>  <Formula> (864)
C26H32N8

>  <MolWeight> (864)
456.58588

>  <Cat> (864)
S2921

>  <Name> (864)
PF-4981517

>  <Synonyms> (864)
PF-04981517

>  <Target> (864)
P450

>  <Form> (864)
Free Base

>  <CAS> (864)
1390637-82-7

>  <URL> (864)
http://www.selleckchem.com/products/pf-4981517.html

$$$$
PF-04171426.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (865)
865

>  <Formula> (865)
C15H24N4O4

>  <MolWeight> (865)
324.37546

>  <Cat> (865)
S2224

>  <Name> (865)
UK 383367

>  <Synonyms> (865)
UK-383367

>  <Target> (865)
Procollagen C Proteinase

>  <Form> (865)
Free Base

>  <CAS> (865)
348622-88-8

>  <URL> (865)
http://www.selleckchem.com/products/uk-383367.html

$$$$
PF-06405761.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (866)
866

>  <Formula> (866)
C16H17N3O4S

>  <MolWeight> (866)
347.38888

>  <Cat> (866)
S1216

>  <Name> (866)
PFI-1(PF-6405761) 

>  <Synonyms> (866)
PF-06405761

>  <Target> (866)
Epigenetic Reader Domain

>  <Form> (866)
Free Base

>  <CAS> (866)
1403764-72-6

>  <URL> (866)
http://www.selleckchem.com/products/pfl-1.html

$$$$
acebutolol hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (867)
867

>  <Formula> (867)
C18H29ClN2O4

>  <MolWeight> (867)
372.88686

>  <Cat> (867)
S4010

>  <Name> (867)
Acebutolol HCl

>  <Synonyms> (867)
N/A

>  <Target> (867)
Adrenergic Receptor

>  <Form> (867)
Hydrochloride

>  <CAS> (867)
34381-68-5

>  <URL> (867)
http://www.selleckchem.com/products/acebutolol-hcl.html

$$$$
Ampiroxicam.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (868)
868

>  <Formula> (868)
C20H21N3O7S

>  <MolWeight> (868)
447.46164

>  <Cat> (868)
S4011

>  <Name> (868)
Ampiroxicam

>  <Synonyms> (868)
N/A

>  <Target> (868)
COX

>  <Form> (868)
Free Base

>  <CAS> (868)
99464-64-9

>  <URL> (868)
http://www.selleckchem.com/products/ampiroxicam.html

$$$$
Lithocholic acid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (869)
869

>  <Formula> (869)
C24H40O3

>  <MolWeight> (869)
376.5726

>  <Cat> (869)
S4003

>  <Name> (869)
Lithocholic acid

>  <Synonyms> (869)
N/A

>  <Target> (869)
FXR

>  <Form> (869)
Free Base

>  <CAS> (869)
434-13-9

>  <URL> (869)
http://www.selleckchem.com/products/lithocholic-acid.html

$$$$
Allylthiourea.cdx
csChFnd80/10092410032D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (870)
870

>  <Formula> (870)
C4H8N2S

>  <MolWeight> (870)
116.18472

>  <Cat> (870)
S4017

>  <Name> (870)
Allylthiourea

>  <Synonyms> (870)
N/A

>  <Target> (870)
Others

>  <Form> (870)
Free Base

>  <CAS> (870)
109-57-9

>  <URL> (870)
http://www.selleckchem.com/products/allylthiourea.html

$$$$
Hyoscyamine (L).cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.8095    2.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7399    1.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    5.8375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    3.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654    2.4010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.6796    2.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  3  6  1  0  0  0  0
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  8 13  1  0  0  0  0
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  1  4  1  6  0  0  0
M  END
>  <Mol_ID> (871)
871

>  <Formula> (871)
C17H23NO3

>  <MolWeight> (871)
289.36942

>  <Cat> (871)
S4014

>  <Name> (871)
Hyoscyamine (Daturine)

>  <Synonyms> (871)
N/A

>  <Target> (871)
AChR

>  <Form> (871)
Free Base

>  <CAS> (871)
101-31-5

>  <URL> (871)
http://www.selleckchem.com/products/hyoscyamine-daturine.html

$$$$
Avanafil.cdx
csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.4898    4.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    4.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    2.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1289    2.8114    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3490    2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6357    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
 11  1  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 24  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 19  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 18 17  1  1  0  0  0
 17 23  1  0  0  0  0
 18 19  1  0  0  0  0
 22 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
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 31 32  1  0  0  0  0
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M  END
>  <Mol_ID> (872)
872

>  <Formula> (872)
C23H26ClN7O3

>  <MolWeight> (872)
483.95064

>  <Cat> (872)
S4019

>  <Name> (872)
Avanafil

>  <Synonyms> (872)
N/A

>  <Target> (872)
PDE

>  <Form> (872)
Free Base

>  <CAS> (872)
330784-47-9

>  <URL> (872)
http://www.selleckchem.com/products/avanafil.html

$$$$
BENEMID (probenecid).cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.0411    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2536    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8825    3.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    1.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1329    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5329    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (873)
873

>  <Formula> (873)
C13H19NO4S

>  <MolWeight> (873)
285.35926

>  <Cat> (873)
S4022

>  <Name> (873)
Probenecid (Benemid) 

>  <Synonyms> (873)
Probalan

>  <Target> (873)
TRPV

>  <Form> (873)
Free Base

>  <CAS> (873)
57-66-9

>  <URL> (873)
http://www.selleckchem.com/products/probenecid-benemid.html

$$$$
procaine hydrochloride.cdx
csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    3.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    3.2838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (874)
874

>  <Formula> (874)
C13H21ClN2O2

>  <MolWeight> (874)
272.77104

>  <Cat> (874)
S4023

>  <Name> (874)
Procaine (Novocaine) HCl

>  <Synonyms> (874)
N/A

>  <Target> (874)
Sodium Channel

>  <Form> (874)
HCl

>  <CAS> (874)
18756

>  <URL> (874)
http://www.selleckchem.com/products/procaine-novocaine-hcl.html

$$$$
sennoside B.cdx
csChFnd80/10092410032D

 62 69  0  0  0  0  0  0  0  0999 V2000
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   10.9217    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1267    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    9.0953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   15.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3416    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267   10.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1267   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   16.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6437    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    4.8952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3416   15.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1267   17.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7070   17.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2144    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.3416   16.7998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5559   14.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267   18.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4289    0.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5559   17.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5559   13.2953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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 10 19  2  0  0  0  0
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 39 29  1  1  0  0  0
 34 40  1  0  0  0  0
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 46 51  1  0  0  0  0
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M  END
>  <Mol_ID> (875)
875

>  <Formula> (875)
C42H38O20

>  <MolWeight> (875)
862.73912

>  <Cat> (875)
S4018

>  <Name> (875)
Sennoside B

>  <Synonyms> (875)
N/A

>  <Target> (875)
Others

>  <Form> (875)
Free Base

>  <CAS> (875)
128-57-4

>  <URL> (875)
http://www.selleckchem.com/products/sennoside-b.html

$$$$
Sodium picosulfate.cdx
csChFnd80/10092410032D

 31 31  0  0  0  0  0  0  0  0999 V2000
    8.2605    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4729    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2605    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8356    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6854    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4729    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6232    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3227    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8983    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4983    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9859    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.0227    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6227    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5351    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.5122    3.4127    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4127    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
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 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 23 28  2  0  0  0  0
 23 29  1  0  0  0  0
M  END
>  <Mol_ID> (876)
876

>  <Formula> (876)
C18H13NNa2O8S2

>  <MolWeight> (876)
481.40726

>  <Cat> (876)
S4020

>  <Name> (876)
Sodium Picosulfate

>  <Synonyms> (876)
Sodium Picosulphate

>  <Target> (876)
Others

>  <Form> (876)
Sodium Salt

>  <CAS> (876)
10040-45-6

>  <URL> (876)
http://www.selleckchem.com/products/sodium-picosulfate.html

$$$$
Tolcapone.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (877)
877

>  <Formula> (877)
C14H11NO5

>  <MolWeight> (877)
273.24084

>  <Cat> (877)
S4021

>  <Name> (877)
Tolcapone

>  <Synonyms> (877)
N/A

>  <Target> (877)
Transferase

>  <Form> (877)
Free Base

>  <CAS> (877)
134308-13-7

>  <URL> (877)
http://www.selleckchem.com/products/tolcapone.html

$$$$
JNK-IN-8.cdx
csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
   10.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 23 28  2  0  0  0  0
 19 24  1  0  0  0  0
 16 17  1  0  0  0  0
 13 16  1  0  0  0  0
 12 29  1  0  0  0  0
  9 10  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 31 35  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 34 36  1  0  0  0  0
 30 31  1  0  0  0  0
  4 30  1  0  0  0  0
M  END
>  <Mol_ID> (878)
878

>  <Formula> (878)
C29H29N7O2

>  <MolWeight> (878)
507.58626

>  <Cat> (878)
S4901

>  <Name> (878)
JNK-IN-8

>  <Synonyms> (878)
N/A

>  <Target> (878)
Free Base

>  <Form> (878)
Free Base

>  <CAS> (878)
1410880-22-6

>  <URL> (878)
http://www.selleckchem.com/products/jnk-in-8.html

$$$$
methazolamide.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (879)
879

>  <Formula> (879)
C5H8N4O3S2

>  <MolWeight> (879)
236.27202

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S4039

>  <Name> (879)
Methazolamide

>  <Synonyms> (879)
N/A

>  <Target> (879)
Carbonic Anhydrase

>  <Form> (879)
Free Base

>  <CAS> (879)
554-57-4

>  <URL> (879)
http://www.selleckchem.com/products/methazolamide.html

$$$$
QNZ.cdx
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880

>  <Formula> (880)
C22H20N4O

>  <MolWeight> (880)
356.4204

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S4902

>  <Name> (880)
QNZ (EVP4593)

>  <Synonyms> (880)
N/A

>  <Target> (880)
NF-¦ÊB

>  <Form> (880)
Free Base

>  <CAS> (880)
545380-34-5

>  <URL> (880)
http://www.selleckchem.com/products/qnz-evp4593.html

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SC-514.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (881)
881

>  <Formula> (881)
C9H8N2OS2

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S4907

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SC-514 

>  <Synonyms> (881)
N/A

>  <Target> (881)
I¦ÊB/IKK

>  <Form> (881)
Free Base

>  <CAS> (881)
354812-17-2

>  <URL> (881)
http://www.selleckchem.com/products/sc-514.html

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SN-38.cdx
csChFnd80/10092410032D

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882

>  <Formula> (882)
C22H20N2O5

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392.4046

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S4908

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SN-38

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N/A

>  <Target> (882)
Topoisomerase

>  <Form> (882)
Free Base

>  <CAS> (882)
86639-52-3

>  <URL> (882)
http://www.selleckchem.com/products/sn-38.html

$$$$
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csChFnd80/10092410032D

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C27H24N2O9

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Lipase

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Free Base

>  <CAS> (883)
1101854-58-3

>  <URL> (883)
http://www.selleckchem.com/products/jzl184.html

$$$$
Nabumetone.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  1 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (884)
884

>  <Formula> (884)
C15H16O2

>  <MolWeight> (884)
228.28634

>  <Cat> (884)
S4051

>  <Name> (884)
Nabumetone

>  <Synonyms> (884)
Arthaxan, Relafen

>  <Target> (884)
COX

>  <Form> (884)
Free Base

>  <CAS> (884)
42924-53-8

>  <URL> (884)
http://www.selleckchem.com/products/nabumetone.html

$$$$
sertraline hydrochloride.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.4331    7.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.6048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8579    7.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496    8.4048    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6579    9.8047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6249    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2248    8.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0083    7.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4083    3.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4001    2.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6084    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8249    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8332    3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0332    1.3906    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6084    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4496   10.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9463    5.0489    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  3  8  1  1  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  2  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  8  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  END
>  <Mol_ID> (885)
885

>  <Formula> (885)
C17H18Cl3N

>  <MolWeight> (885)
342.69052

>  <Cat> (885)
S4053

>  <Name> (885)
Sertraline HCl

>  <Synonyms> (885)
N/A

>  <Target> (885)
5-HT Receptor

>  <Form> (885)
HCl

>  <CAS> (885)
79559-97-0

>  <URL> (885)
http://www.selleckchem.com/products/sertraline-hcl.html

$$$$
ropivacaine hydrochloride.cdx
csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.8911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4272    6.2914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    6.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    8.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8439    9.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8411    4.8909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    4.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1561    7.1375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  6  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (886)
886

>  <Formula> (886)
C17H27ClN2O

>  <MolWeight> (886)
310.86208

>  <Cat> (886)
S4058

>  <Name> (886)
Ropivacaine HCl

>  <Synonyms> (886)
N/A

>  <Target> (886)
Sodium Channel

>  <Form> (886)
HCl

>  <CAS> (886)
98717-15-8

>  <URL> (886)
http://www.selleckchem.com/products/ropivacaine-hcl.html

$$$$
Nafcillin sodium monohydrate.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    3.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    4.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    4.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9916    5.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2216    2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2620    3.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    5.5947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8901    6.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2901    5.5947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2901    6.9947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6216    5.1621    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.4445    6.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6216    7.4273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6570    6.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3813    5.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0711    4.2119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    7.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1175    9.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4237    9.0499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8563   10.3814    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    9.6082    1.5545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  5 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 12  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 18  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 20  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  1  0  0  0
 19 27  1  1  0  0  0
 18 28  2  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (887)
887

>  <Formula> (887)
C21H23N2NaO6S

>  <MolWeight> (887)
454.47189

>  <Cat> (887)
S4042

>  <Name> (887)
Nafcillin Sodium

>  <Synonyms> (887)
N/A

>  <Target> (887)
Antifection

>  <Form> (887)
sodium Salt

>  <CAS> (887)
7177-50-6

>  <URL> (887)
http://www.selleckchem.com/products/nafcillin-sodium.html

$$$$
Dibucaine HCL.cdx
csChFnd80/10092410032D

 26 26  0  0  0  0  0  0  0  0999 V2000
    2.4324    5.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6486    4.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2238    4.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8572    5.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6562    3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    7.3969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2086    7.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076    5.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724    2.5036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4476    2.4905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583    7.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0810    3.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    6.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    2.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4831    7.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    3.2232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    6.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4983    4.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    2.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9080    7.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7069    5.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9307    3.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3136    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (888)
888

>  <Formula> (888)
C20H30ClN3O2

>  <MolWeight> (888)
379.9241

>  <Cat> (888)
S4038

>  <Name> (888)
Dibucaine (Cinchocaine) HCl

>  <Synonyms> (888)
N/A

>  <Target> (888)
Sodium Channel

>  <Form> (888)
hydrochloride

>  <CAS> (888)
22616

>  <URL> (888)
http://www.selleckchem.com/products/dibucaine-cinchocaine-hcl.html

$$$$
Diphemanil methylsulfate.cdx
csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
    6.3913    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3913    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6037    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1789    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1789    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6037    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6037    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8162    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0286    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 24  2  0  0  0  0
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 22 26  1  0  0  0  0
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M  CFW   0 B_NG_STER 2
M  END
>  <Mol_ID> (889)
889

>  <Formula> (889)
C21H27NO4S

>  <MolWeight> (889)
389.50838

>  <Cat> (889)
S4034

>  <Name> (889)
Diphemanil Methylsulfate

>  <Synonyms> (889)
N/A

>  <Target> (889)
AChR

>  <Form> (889)
Methylsulfate

>  <CAS> (889)
62-97-5

>  <URL> (889)
http://www.selleckchem.com/products/diphemanil-methylsulfate.html

$$$$
Doxapram HCl.cdx
csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
    8.2658    4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3289    5.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5658    2.8126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    4.4960    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1963    3.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    5.1935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6533    4.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6313    6.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4577    5.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8417    5.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    4.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3114    7.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3132    0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5312    7.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8693    6.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4439    8.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6313    8.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7230    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2312    8.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6226    1.5313    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6226    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  7  1  2  0  0  0  0
  4  2  1  0  0  0  0
  8  2  1  0  0  0  0
  9  2  1  0  0  0  0
  5  3  1  0  0  0  0
 13  3  1  0  0  0  0
 10  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6 12  1  0  0  0  0
 14  6  1  0  0  0  0
 15  6  1  0  0  0  0
 18  8  2  0  0  0  0
 19  8  1  0  0  0  0
 20  9  2  0  0  0  0
 21  9  1  0  0  0  0
 12 10  1  0  0  0  0
 11 17  1  0  0  0  0
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 17 14  1  0  0  0  0
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M  END
>  <Mol_ID> (890)
890

>  <Formula> (890)
C24H33ClN2O3

>  <MolWeight> (890)
432.98342

>  <Cat> (890)
S4037

>  <Name> (890)
Doxapram HCl

>  <Synonyms> (890)
N/A

>  <Target> (890)
Potassium Channel

>  <Form> (890)
HCl

>  <CAS> (890)
7081-53-0

>  <URL> (890)
http://www.selleckchem.com/products/doxapram-hcl.html

$$$$
Desvenlafaxine.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.5464    3.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4186    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 10  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (891)
891

>  <Formula> (891)
C16H25NO2

>  <MolWeight> (891)
263.3752

>  <Cat> (891)
S4113

>  <Name> (891)
Desvenlafaxine

>  <Synonyms> (891)
O-desmethylvenlafaxine

>  <Target> (891)
5-HT Receptor

>  <Form> (891)
Free Base

>  <CAS> (891)
93413-62-8

>  <URL> (891)
http://www.selleckchem.com/products/desvenlafaxine.html

$$$$
Desvenlafaxine succinate.cdx
csChFnd80/10092410032D

 27 27  0  0  0  0  0  0  0  0999 V2000
    6.5655    8.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0796    7.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9736    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3578    6.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458    8.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9497    9.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8678    8.2850    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1718    6.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8678    9.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6592    7.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6638   10.3829    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6638   11.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 14  2  0  0  0  0
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 18 10  1  0  0  0  0
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 22 23  1  0  0  0  0
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 23 25  2  0  0  0  0
 20 26  1  0  0  0  0
 20 27  2  0  0  0  0
M  END
>  <Mol_ID> (892)
892

>  <Formula> (892)
C20H31NO6

>  <MolWeight> (892)
381.46324

>  <Cat> (892)
S4112

>  <Name> (892)
Desvenlafaxine Succinate

>  <Synonyms> (892)
N/A

>  <Target> (892)
5-HT Receptor

>  <Form> (892)
Succinate

>  <CAS> (892)
386750-22-7

>  <URL> (892)
http://www.selleckchem.com/products/desvenlafaxine-succinate.html

$$$$
Dicloxacillin sodium.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.4364    5.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0  0  0  0
 21 18  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 24  1  1  0  0  0
 19 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 22 28  1  6  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (893)
893

>  <Formula> (893)
C19H18Cl2N3NaO6S

>  <MolWeight> (893)
510.32349

>  <Cat> (893)
S4111

>  <Name> (893)
Dicloxacillin Sodium

>  <Synonyms> (893)
Diclocil

>  <Target> (893)
Antifection

>  <Form> (893)
Sodium Salt

>  <CAS> (893)
13412-64-1

>  <URL> (893)
http://www.selleckchem.com/products/dicloxacillin-sodium.html

$$$$
Aminosalicylate sodium.cdx
csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.2103    2.0976    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4227    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6310    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4227    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6310    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0558    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0558    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8434    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4227    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2640    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6955    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (894)
894

>  <Formula> (894)
C7H6NNaO3

>  <MolWeight> (894)
175.11721

>  <Cat> (894)
S4073

>  <Name> (894)
Sodium 4-Aminosalicylate

>  <Synonyms> (894)
N/A

>  <Target> (894)
NF-¦ÊB

>  <Form> (894)
Sodium Salt

>  <CAS> (894)
133-10-8

>  <URL> (894)
http://www.selleckchem.com/products/aminosalicylate-sodium.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.7018    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7018    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1267    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1267    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9142    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6139    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5506    3.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8506    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4812    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4445    5.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7355    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951    7.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3636    6.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0726    5.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    4.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    7.9305    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169    9.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369    8.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  2  0  0  0  0
 10 22  1  0  0  0  0
M  END
>  <Mol_ID> (895)
895

>  <Formula> (895)
C16H14N2O3S

>  <MolWeight> (895)
314.35896

>  <Cat> (895)
S4049

>  <Name> (895)
Valdecoxib

>  <Synonyms> (895)
SC-65872, YM-974

>  <Target> (895)
COX

>  <Form> (895)
Free Base

>  <CAS> (895)
181695-72-7

>  <URL> (895)
http://www.selleckchem.com/products/valdecoxib.html

$$$$
Carbimazole.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.5661    3.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4235    2.1016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7026    1.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6475    2.5805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9402    3.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0398    2.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9935    0.1676    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    1.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    4.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  4  6  1  0  0  0  0
  3  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (896)
896

>  <Formula> (896)
C7H10N2O2S

>  <MolWeight> (896)
186.2315

>  <Cat> (896)
S4048

>  <Name> (896)
Carbimazole

>  <Synonyms> (896)
N/A

>  <Target> (896)
Others

>  <Form> (896)
Free Base

>  <CAS> (896)
22232-54-8

>  <URL> (896)
http://www.selleckchem.com/products/carbimazole.html

$$$$
Decamethonium bromide.cdx
csChFnd80/10092410032D

 20 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.7725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   15.7617    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6493    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4491    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9137    2.9164    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   14.4259    0.2090    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (897)
897

>  <Formula> (897)
C16H38Br2N2

>  <MolWeight> (897)
418.29432

>  <Cat> (897)
S4072

>  <Name> (897)
Decamethonium Bromide

>  <Synonyms> (897)
Syncurine

>  <Target> (897)
AChR

>  <Form> (897)
Bromide

>  <CAS> (897)
541-22-0

>  <URL> (897)
http://www.selleckchem.com/products/decamethonium-bromide.html

$$$$
Estradiol cypionate.cdx
csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
    1.2060    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8433    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2682    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2682    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0558    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4226    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0341    5.9592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0590    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8445    1.3951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2686    1.3951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3831    6.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7442    7.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3696    5.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7172    5.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    7.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3853    7.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121    8.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9598    9.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1973    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 12 19  1  1  0  0  0
  9 20  1  1  0  0  0
 10 21  1  6  0  0  0
 11 22  1  6  0  0  0
  2 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 28  1  0  0  0  0
M  END
>  <Mol_ID> (898)
898

>  <Formula> (898)
C26H36O3

>  <MolWeight> (898)
396.56224

>  <Cat> (898)
S4046

>  <Name> (898)
Estradiol Cypionate

>  <Synonyms> (898)
N/A

>  <Target> (898)
Estrogen/progestogen Receptor

>  <Form> (898)
Free Base

>  <CAS> (898)
313-06-4

>  <URL> (898)
http://www.selleckchem.com/products/estradiol-cypionate.html

$$$$
Griseofulvin.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    1.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1485    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    1.5827    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0957    1.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7957    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0957    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.1485    5.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4534    5.3815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5222    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9981    0.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1909    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 17  1  0  0  0  0
 17 18  1  0  0  0  0
  3 19  1  0  0  0  0
  9 20  2  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  1  0  0  0
 12 24  2  0  0  0  0
  8  9  1  1  0  0  0
  8  7  1  6  0  0  0
M  END
>  <Mol_ID> (899)
899

>  <Formula> (899)
C17H17ClO6

>  <MolWeight> (899)
352.76628

>  <Cat> (899)
S4071

>  <Name> (899)
Griseofulvin

>  <Synonyms> (899)
N/A

>  <Target> (899)
Microtubule Associated

>  <Form> (899)
Free Base

>  <CAS> (899)
126-07-8

>  <URL> (899)
http://www.selleckchem.com/products/griseofulvin.html

$$$$
Mefenamic acid.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 12 18  1  0  0  0  0
 10 11  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (900)
900

>  <Formula> (900)
C15H15NO2

>  <MolWeight> (900)
241.2851

>  <Cat> (900)
S4078

>  <Name> (900)
Mefenamic Acid

>  <Synonyms> (900)
N/A

>  <Target> (900)
COX

>  <Form> (900)
Free Base

>  <CAS> (900)
61-68-7

>  <URL> (900)
http://www.selleckchem.com/products/mefenamic-acid.html

$$$$
Pirarubicin.cdx
csChFnd80/10092410032D

 47 52  0  0  0  0  0  0  0  0999 V2000
    2.4207    6.2927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.4903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2808   10.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2943   11.8120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8152   12.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
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 18 19  2  0  0  0  0
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 20 21  1  0  0  0  0
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 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 19  1  0  0  0  0
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 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 21 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 35 38  2  0  0  0  0
 21 39  1  1  0  0  0
 17 40  1  6  0  0  0
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 30 43  2  0  0  0  0
 27 44  2  0  0  0  0
 31 45  1  0  0  0  0
 45 46  1  0  0  0  0
 11 47  1  1  0  0  0
M  END
>  <Mol_ID> (901)
901

>  <Formula> (901)
C32H37NO12

>  <MolWeight> (901)
627.63568

>  <Cat> (901)
S1393

>  <Name> (901)
Pirarubicin

>  <Synonyms> (901)
N/A

>  <Target> (901)
Topoisomerase

>  <Form> (901)
Free Base

>  <CAS> (901)
72496-41-4

>  <URL> (901)
http://www.selleckchem.com/products/Pirarubicin.html

$$$$
Ticagrelor.cdx
csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    9.4255    7.7525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7865    6.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0283    7.8423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5741    5.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3193    8.8300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5112    6.5413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6602    4.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0400    5.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8854    3.5983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2569    4.2119    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8501    4.2119    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9582   10.2108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5603    5.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0400    4.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7164    8.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2134    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2457   12.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5900   10.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4006    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9222    8.7701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3083    2.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9322    9.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0958    1.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0958    0.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  5  1  1  1  0  0  0
  4  2  2  0  0  0  0
  8  2  1  0  0  0  0
  6  3  2  0  0  0  0
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 12  5  1  0  0  0  0
 15  5  1  0  0  0  0
 16  7  1  0  0  0  0
  9  7  2  0  0  0  0
 14  8  2  0  0  0  0
  9 14  1  0  0  0  0
 10 16  1  1  0  0  0
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 13 10  1  0  0  0  0
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 31 34  1  0  0  0  0
 35 32  1  0  0  0  0
 34 33  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
>  <Mol_ID> (902)
902

>  <Formula> (902)
C23H28F2N6O4S

>  <MolWeight> (902)
522.5680264

>  <Cat> (902)
S4079

>  <Name> (902)
Ticagrelor

>  <Synonyms> (902)
AZD6140

>  <Target> (902)
P2 Receptor

>  <Form> (902)
Free Base

>  <CAS> (902)
274693-27-5

>  <URL> (902)
http://www.selleckchem.com/products/ticagrelor.html

$$$$
DYRENIUM (triamterene).cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  4  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (903)
903

>  <Formula> (903)
C12H11N7

>  <MolWeight> (903)
253.26264

>  <Cat> (903)
S4080

>  <Name> (903)
Triamterene

>  <Synonyms> (903)
N/A

>  <Target> (903)
Sodium Channel

>  <Form> (903)
Free Base

>  <CAS> (903)
396-01-0

>  <URL> (903)
http://www.selleckchem.com/products/triamterene.html

$$$$
Ethambutol Hydrochloride.cdx
csChFnd80/10092410032D

 16 13  0  0  0  0  0  0  0  0999 V2000
    2.4461    2.7512    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6800    2.0405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    2.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4461    4.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8964    2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470    4.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1259    2.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3424    2.7685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    2.0754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7710    2.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9875    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7536    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    5.7963    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9469    5.7963    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (904)
904

>  <Formula> (904)
C10H26Cl2N2O2

>  <MolWeight> (904)
277.23164

>  <Cat> (904)
S4004

>  <Name> (904)
Ethambutol HCl

>  <Synonyms> (904)
N/A

>  <Target> (904)
Antifection

>  <Form> (904)
Dihydrochloride

>  <CAS> (904)
1070-11-7

>  <URL> (904)
http://www.selleckchem.com/products/ethambutol-hcl.html

$$$$
EQUIPIN (homatropine methylbromide).cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.7009    5.9029    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    1.3028    2.5486    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5983    3.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8813    3.8613    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3028    5.3125    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.1668    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6106    2.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8668    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3129    6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2928    6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8713    4.8513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0792    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3095    1.1535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2875    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4957    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7039    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4957    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2875    3.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9164    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1288    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1288    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9164    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  5 12  1  6  0  0  0
  9 13  1  6  0  0  0
  2 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  2  0  0  0  0
 17 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 17  1  0  0  0  0
M  END
>  <Mol_ID> (905)
905

>  <Formula> (905)
C17H24BrNO3

>  <MolWeight> (905)
370.28136

>  <Cat> (905)
S4024

>  <Name> (905)
Homatropine Methylbromide

>  <Synonyms> (905)
N/A

>  <Target> (905)
AChR

>  <Form> (905)
quaternary-N bromide salt

>  <CAS> (905)
80-49-9

>  <URL> (905)
http://www.selleckchem.com/products/homatropine-methylbromide.html

$$$$
Homatropine bromide.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.7119    3.0029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3224    4.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5069    2.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9231    2.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0523    4.7635    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2961    3.4147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1326    3.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6941    6.1923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5589    4.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3477    2.3004    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1326    4.3959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200    7.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    2.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3477    0.8959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7692    2.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5607    4.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9868    2.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7770    5.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9927    4.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303    5.6545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2961    2.0163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1750    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 21  1  6  0  0  0
  6 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 22  1  1  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (906)
906

>  <Formula> (906)
C16H22BrNO3

>  <MolWeight> (906)
356.25478

>  <Cat> (906)
S4025

>  <Name> (906)
Homatropine Bromide

>  <Synonyms> (906)
N/A

>  <Target> (906)
AChR

>  <Form> (906)
quaternary-N bromide salt

>  <CAS> (906)
51-56-9

>  <URL> (906)
http://www.selleckchem.com/products/homatropine-bromide.html

$$$$
Hydroxyzine dihydrochloride.cdx
csChFnd80/10092410032D

 28 28  0  0  0  0  0  0  0  0999 V2000
    8.9060    4.2083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.1182    4.9082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6944    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9060    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3211    4.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1114    6.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6940    6.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4735    4.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1181    2.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6849    2.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5217    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3349    7.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4862    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2588    4.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123    0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6792    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5412    6.3023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2591    6.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9044    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7534    7.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469    7.0015    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.9688    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1795    6.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3925    6.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6044    6.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8168    6.2987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7545   21.3583    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   21.3583    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (907)
907

>  <Formula> (907)
C21H29Cl3N2O2

>  <MolWeight> (907)
447.82616

>  <Cat> (907)
S4026

>  <Name> (907)
Hydroxyzine 2HCl

>  <Synonyms> (907)
N/A

>  <Target> (907)
Histamine Receptor

>  <Form> (907)
dihydrochloride

>  <CAS> (907)
2192-20-3

>  <URL> (907)
http://www.selleckchem.com/products/hydroxyzine-2hcl.html

$$$$
Aclidinium bromide.cdx
csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.7630    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9792    5.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7333    5.3308    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    3.5288    7.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9371    7.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1955    6.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3968    5.3308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9553    7.1477    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4054    7.1477    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9464    4.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9792    3.9493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1238    5.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0783    8.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4025    8.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3907    8.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7333    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2198    4.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1412    9.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2495    9.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5466    5.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5954    5.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1087    7.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9223    4.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4930    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8416    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4601    1.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8745    2.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6526    2.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4272    0.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0641    2.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6346    1.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7844    7.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6024    3.3555    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
 21  1  1  0  0  0  0
  6  2  1  0  0  0  0
 11  2  2  0  0  0  0
  3 10  1  0  0  0  0
 24  3  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  8  4  1  0  0  0  0
 13  4  2  0  0  0  0
  9  5  1  0  0  0  0
 14  5  2  0  0  0  0
  7  6  1  6  0  0  0
 10  7  1  0  0  0  0
 12  7  1  0  0  0  0
 15  8  1  0  0  0  0
 16  9  1  0  0  0  0
 22 12  1  0  0  0  0
 23 12  1  0  0  0  0
 12 34  1  6  0  0  0
 20 13  1  0  0  0  0
 19 14  1  0  0  0  0
 15 20  2  0  0  0  0
 19 16  2  0  0  0  0
 17 23  1  0  0  0  0
 18 22  1  0  0  0  0
 25 24  1  0  0  0  0
 28 25  1  0  0  0  0
 26 27  1  0  0  0  0
 29 26  1  0  0  0  0
 30 26  2  0  0  0  0
 27 28  1  0  0  0  0
 31 29  2  0  0  0  0
 32 30  1  0  0  0  0
 33 31  1  0  0  0  0
 33 32  2  0  0  0  0
M  END
>  <Mol_ID> (908)
908

>  <Formula> (908)
C26H30BrNO4S2

>  <MolWeight> (908)
564.5547

>  <Cat> (908)
S4031

>  <Name> (908)
Aclidinium Bromide

>  <Synonyms> (908)
N/A

>  <Target> (908)
AChR

>  <Form> (908)
quaternary-N bromide salt

>  <CAS> (908)
320345-99-1

>  <URL> (908)
http://www.selleckchem.com/products/aclidinium-bromide.html

$$$$
Deoxyarbutin.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <Mol_ID> (909)
909

>  <Formula> (909)
C11H14O3

>  <MolWeight> (909)
194.22706

>  <Cat> (909)
S4132

>  <Name> (909)
Deoxyarbutin

>  <Synonyms> (909)
D-arbutin

>  <Target> (909)
Tyrosinase

>  <Form> (909)
Free Base

>  <CAS> (909)
53936-56-4

>  <URL> (909)
https://www.selleckchem.com/products/deoxyarbutin.html

$$$$
Levodropropizine.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4744    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 15  1  1  0  0  0
M  END
>  <Mol_ID> (910)
910

>  <Formula> (910)
C13H20N2O2

>  <MolWeight> (910)
236.3101

>  <Cat> (910)
S4131

>  <Name> (910)
Levodropropizine

>  <Synonyms> (910)
N/A

>  <Target> (910)
Histamine Receptor

>  <Form> (910)
Free Base

>  <CAS> (910)
99291-25-5

>  <URL> (910)
https://www.selleckchem.com/products/levodropropizine.html

$$$$
Pefloxacin mesylate dihydrate.cdx
csChFnd80/10092410032D

 31 30  0  0  0  0  0  0  0  0999 V2000
    7.2652    4.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652    5.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634    3.3661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    3.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634    6.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    6.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6725    4.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634    1.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    4.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6725    5.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634    7.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    5.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2380    1.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6271    3.3661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8927    6.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6271    6.1945    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6271    1.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4073    4.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1071    5.4941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8927    7.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4073    1.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1927    3.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1927    1.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464    1.3734    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.9248    1.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1676    1.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464    2.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6999    9.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2999    9.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  2  0  0  0  0
M  END
>  <Mol_ID> (911)
911

>  <Formula> (911)
C18H28FN3O8S

>  <MolWeight> (911)
465.4936232

>  <Cat> (911)
S4119

>  <Name> (911)
Pefloxacin Mesylate Dihydrate

>  <Synonyms> (911)
N/A

>  <Target> (911)
Topoisomerase

>  <Form> (911)
Mesylate

>  <CAS> (911)
149676-40-4

>  <URL> (911)
https://www.selleckchem.com/products/pefloxacin-mesylate-dihydrate.html

$$$$
sodium phenylbutyrate.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
  4  6  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (912)
912

>  <Formula> (912)
C10H11NaO2

>  <MolWeight> (912)
186.18291

>  <Cat> (912)
S4125

>  <Name> (912)
Sodium Phenylbutyrate

>  <Synonyms> (912)
N/A

>  <Target> (912)
HDAC

>  <Form> (912)
Sodium Salt

>  <CAS> (912)
1716-12-7

>  <URL> (912)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

$$$$
Timolol Maleate.cdx
csChFnd80/10092410032D

 29 29  0  0  0  0  0  0  0  0999 V2000
    2.7927    2.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2027    2.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    3.3974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2233    0.9408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1446    3.0690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4807    0.6679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6977    3.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8004    4.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2645    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125    2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037    5.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5025    3.7612    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7029    5.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8548    3.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401    5.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8447    4.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1970    4.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5594    2.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3190    5.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5917    4.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3264    8.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3264   10.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388    8.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388   11.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7512    8.9793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388    6.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7512   10.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388   12.4793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  8  1  0  0  0  0
  3  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
M  END
>  <Mol_ID> (913)
913

>  <Formula> (913)
C17H28N4O7S

>  <MolWeight> (913)
432.49182

>  <Cat> (913)
S4123

>  <Name> (913)
Timolol Maleate

>  <Synonyms> (913)
N/A

>  <Target> (913)
Adrenergic Receptor

>  <Form> (913)
Maleate

>  <CAS> (913)
26921-17-5

>  <URL> (913)
https://www.selleckchem.com/products/timolol-maleate.html

$$$$
Tolazoline HCl.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4321    2.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    2.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2173    2.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    4.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    2.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0045    2.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    4.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1293    2.2240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9361    4.1397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    3.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3008    4.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3679    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (914)
914

>  <Formula> (914)
C10H13ClN2

>  <MolWeight> (914)
196.67662

>  <Cat> (914)
S4124

>  <Name> (914)
Tolazoline HCl

>  <Synonyms> (914)
N/A

>  <Target> (914)
Adrenergic Receptor

>  <Form> (914)
Hydrochloride

>  <CAS> (914)
59-97-2

>  <URL> (914)
https://www.selleckchem.com/products/tolazoline-hcl.html

$$$$
Ampicillin trihydrate.cdx
csChFnd80/10092410032D

 28 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0496    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.9724    3.0827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3077    0.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7349    4.2568    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8539    5.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5469    4.8431    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.2205    6.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0239    6.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2326    3.5908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1282    4.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257    5.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257    3.1216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8014    5.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7285    2.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6556    0.8385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
  7 15  1  6  0  0  0
 11  9  1  1  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 14 22  1  6  0  0  0
 17 23  1  6  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (915)
915

>  <Formula> (915)
C16H25N3O7S

>  <MolWeight> (915)
403.4506

>  <Cat> (915)
S4148

>  <Name> (915)
Ampicillin Trihydrate

>  <Synonyms> (915)
N/A

>  <Target> (915)
Antifection

>  <Form> (915)
Free Base

>  <CAS> (915)
7177-48-2 

>  <URL> (915)
http://www.selleckchem.com/products/ampicillin-trihydrate.html

$$$$
Azithromycin dihydrate.cdx
csChFnd80/10092410032D

 54 54  0  0  0  0  0  0  0  0999 V2000
   13.1061    7.9911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8904    6.3813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.1019    3.6111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.3212    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9765   10.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0497    8.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
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 10  5  1  0  0  0  0
 11 10  1  0  0  0  0
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 15  9  1  0  0  0  0
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  4 27  1  1  0  0  0
  5 28  1  0  0  0  0
 15 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 30 27  1  6  0  0  0
 34 36  1  1  0  0  0
 32 37  1  1  0  0  0
 33 38  1  6  0  0  0
 32 39  1  6  0  0  0
 39 40  1  0  0  0  0
 10 41  1  1  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 42  1  0  0  0  0
 42 41  1  1  0  0  0
 46 48  1  1  0  0  0
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 43 50  1  6  0  0  0
 49 51  1  0  0  0  0
 49 52  1  0  0  0  0
M  END
>  <Mol_ID> (916)
916

>  <Formula> (916)
C38H76N2O14

>  <MolWeight> (916)
785.01504

>  <Cat> (916)
S4147

>  <Name> (916)
Azithromycin Dihydrate

>  <Synonyms> (916)
N/A

>  <Target> (916)
Antifection

>  <Form> (916)
Free Base

>  <CAS> (916)
117772-70-0

>  <URL> (916)
http://www.selleckchem.com/products/azithromycin-dihydrate.html

$$$$
Cyclizine 2HCl.cdx
csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  8  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 10  1  0  0  0  0
M  END
>  <Mol_ID> (917)
917

>  <Formula> (917)
C18H24Cl2N2

>  <MolWeight> (917)
339.30256

>  <Cat> (917)
S4139

>  <Name> (917)
Cyclizine 2HCl

>  <Synonyms> (917)
N/A

>  <Target> (917)
Histamine Receptor

>  <Form> (917)
Hydrochloride

>  <CAS> (917)
5897-18-7

>  <URL> (917)
http://www.selleckchem.com/products/cyclizine-2hcl.html

$$$$
Amfenac Sodium£¨monohydrate£©.cdx
csChFnd80/10092410032D

 21 20  0  0  0  0  0  0  0  0999 V2000
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 10 14  1  0  0  0  0
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 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (918)
918

>  <Formula> (918)
C15H14NNaO4

>  <MolWeight> (918)
295.26573

>  <Cat> (918)
S4149

>  <Name> (918)
Amfenac Sodium (monohydrate)

>  <Synonyms> (918)
N/A

>  <Target> (918)
COX

>  <Form> (918)
Free Base

>  <CAS> (918)
61618-27-7

>  <URL> (918)
http://www.selleckchem.com/products/amfenac-sodium-monohydrate.html

$$$$
Betamipron.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4333    0.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2265    2.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0066    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6556    2.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6622    4.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0804    2.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2896    2.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5053    2.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7144    2.0674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5118    4.1731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
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 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (919)
919

>  <Formula> (919)
C10H11NO3

>  <MolWeight> (919)
193.19924

>  <Cat> (919)
S4191

>  <Name> (919)
Betamipron

>  <Synonyms> (919)
N/A

>  <Target> (919)
Antifection

>  <Form> (919)
Free Base

>  <CAS> (919)
3440-28-6

>  <URL> (919)
http://www.selleckchem.com/products/betamipron.html

$$$$
RIMADYL (carprofen).cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0942    4.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5247    5.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    5.5621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865    4.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    5.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7400    6.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3476    6.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969    5.2699    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  4  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (920)
920

>  <Formula> (920)
C15H12ClNO2

>  <MolWeight> (920)
273.71428

>  <Cat> (920)
S4136

>  <Name> (920)
Carprofen

>  <Synonyms> (920)
N/A

>  <Target> (920)
COX

>  <Form> (920)
Free Base

>  <CAS> (920)
53716-49-7

>  <URL> (920)
http://www.selleckchem.com/products/carprofen.html

$$$$
Cyclandelate.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3110    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    0.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4110    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1103    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0070    1.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.8061    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0453    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    3.4110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    6.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 14  1  0  0  0  0
M  END
>  <Mol_ID> (921)
921

>  <Formula> (921)
C17H24O3

>  <MolWeight> (921)
276.37066

>  <Cat> (921)
S4189

>  <Name> (921)
Cyclandelate

>  <Target> (921)
Others

>  <Form> (921)
Free Base

>  <CAS> (921)
456-59-7

>  <URL> (921)
http://www.selleckchem.com/products/cyclandelate.html

$$$$
Dexlansoprazole.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.8323    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0443    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2608    0.6951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2567    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0463    2.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0463    4.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4649    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6241    2.7984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1016    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    3.8680    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3114    3.8680    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6732    2.1000    0.0000 S   0  0  2  0  0  0  0  0  0  0  0  0
   10.8814    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6732    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1611    2.2267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975    3.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3975    4.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0285    4.1863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4975    3.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1975    4.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4975    5.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975    5.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
M  END
>  <Mol_ID> (922)
922

>  <Formula> (922)
C16H14F3N3O2S

>  <MolWeight> (922)
369.3614696

>  <Cat> (922)
S4099

>  <Name> (922)
Dexlansoprazole

>  <Synonyms> (922)
N/A

>  <Target> (922)
Proton Pump

>  <Form> (922)
Free Base

>  <CAS> (922)
138530-94-6

>  <URL> (922)
http://www.selleckchem.com/products/dexlansoprazole.html

$$$$
Doxofylline.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    5.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    5.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    4.6079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0132    5.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7221    6.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3298    6.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  2  0  0  0  0
  2 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
M  END
>  <Mol_ID> (923)
923

>  <Formula> (923)
C11H14N4O4

>  <MolWeight> (923)
266.25326

>  <Cat> (923)
S4164

>  <Name> (923)
Doxofylline

>  <Synonyms> (923)
N/A

>  <Target> (923)
PDE

>  <Form> (923)
Free Base

>  <CAS> (923)
69975-86-6

>  <URL> (923)
http://www.selleckchem.com/products/doxofylline.html

$$$$
Ethamsylate.cdx
csChFnd80/10092410032D

 17 16  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    3.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    1.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.2070    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6547    3.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2278    4.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    1.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9093    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5093    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8683    3.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651    1.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6964    5.8225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840    6.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9088    6.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2715    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1213    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (924)
924

>  <Formula> (924)
C10H17NO5S

>  <MolWeight> (924)
263.31068

>  <Cat> (924)
S4152

>  <Name> (924)
Ethamsylate

>  <Synonyms> (924)
N/A

>  <Target> (924)
Immunology & Inflammation related

>  <Form> (924)
Diethylamine

>  <CAS> (924)
2624-44-4

>  <URL> (924)
http://www.selleckchem.com/products/ethamsylate.html

$$$$
isovaleramide.cdx
csChFnd80/10092410032D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (925)
925

>  <Formula> (925)
C5H11NO

>  <MolWeight> (925)
101.14694

>  <Cat> (925)
S4116

>  <Name> (925)
Isovaleramide

>  <Synonyms> (925)
N/A

>  <Target> (925)
Dehydrogenase

>  <Form> (925)
Free Base

>  <CAS> (925)
541-46-8

>  <URL> (925)
http://www.selleckchem.com/products/isovaleramide.html

$$$$
nifuroxazide.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.4032    3.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1382    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (926)
926

>  <Formula> (926)
C12H9N3O5

>  <MolWeight> (926)
275.21696

>  <Cat> (926)
S4182

>  <Name> (926)
Nifuroxazide

>  <Synonyms> (926)
N/A

>  <Target> (926)
STAT

>  <Form> (926)
Free Base

>  <CAS> (926)
965-52-6

>  <URL> (926)
http://www.selleckchem.com/products/nifuroxazide.html

$$$$
penfluridol.cdx
csChFnd80/10092410032D

 36 39  0  0  0  0  0  0  0  0999 V2000
    4.2106    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6465    2.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5449    3.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1369    3.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1369    6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9337    1.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8572    4.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5449    1.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2387    4.8794    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 23 25  2  0  0  0  0
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M  END
>  <Mol_ID> (927)
927

>  <Formula> (927)
C28H27ClF5NO

>  <MolWeight> (927)
523.965096

>  <Cat> (927)
S4151

>  <Name> (927)
Penfluridol

>  <Synonyms> (927)
TLP-607

>  <Target> (927)
Dopamine Receptor

>  <Form> (927)
Free Base

>  <CAS> (927)
26864-56-2

>  <URL> (927)
http://www.selleckchem.com/products/penfluridol.html

$$$$
Trometamol.cdx
csChFnd80/10092410032D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.1000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
M  END
>  <Mol_ID> (928)
928

>  <Formula> (928)
C4H11NO3

>  <MolWeight> (928)
121.13504

>  <Cat> (928)
S4176

>  <Name> (928)
Trometamol

>  <Synonyms> (928)
N/A

>  <Target> (928)
COX

>  <Form> (928)
Free Base

>  <CAS> (928)
77-86-1

>  <URL> (928)
http://www.selleckchem.com/products/trometamol.html

$$$$
4SC-201(resminostat,BYK408740).cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    2.4207    9.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (929)
929

>  <Formula> (929)
C16H19N3O4S

>  <MolWeight> (929)
349.40476

>  <Cat> (929)
S2693

>  <Name> (929)
Resminostat (RAS2410)

>  <Synonyms> (929)
4SC-201, BYK408740

>  <Target> (929)
HDAC

>  <Form> (929)
Free Base

>  <CAS> (929)
864814-88-0

>  <URL> (929)
http://www.selleckchem.com/products/resminostat-ras2410.html

$$$$
Aminothiazole.cdx
csChFnd80/10092410032D

  6  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (930)
930

>  <Formula> (930)
C3H4N2S

>  <MolWeight> (930)
100.14226

>  <Cat> (930)
S4198

>  <Name> (930)
Aminothiazole

>  <Synonyms> (930)
N/A

>  <Target> (930)
Antifection

>  <Form> (930)
Free Base

>  <CAS> (930)
96-50-4

>  <URL> (930)
http://www.selleckchem.com/products/aminothiazole.html

$$$$
Azaguanine-8.cdx
csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  6  1  2  0  0  0  0
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  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
M  END
>  <Mol_ID> (931)
931

>  <Formula> (931)
C4H4N6O

>  <MolWeight> (931)
152.11416

>  <Cat> (931)
S4194

>  <Name> (931)
Azaguanine-8

>  <Synonyms> (931)
N/A

>  <Target> (931)
Others

>  <Form> (931)
Free Base

>  <CAS> (931)
134-58-7

>  <URL> (931)
http://www.selleckchem.com/products/azaguanine-8.html

$$$$
Bemegride.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    5.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5239    1.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3174    1.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0011    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  1  7  2  0  0  0  0
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  3 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (932)
932

>  <Formula> (932)
C8H13NO2

>  <MolWeight> (932)
155.19432

>  <Cat> (932)
S4197

>  <Name> (932)
Bemegride

>  <Synonyms> (932)
N/A

>  <Target> (932)
GABA Receptor

>  <Form> (932)
Free Base

>  <CAS> (932)
64-65-3

>  <URL> (932)
http://www.selleckchem.com/products/bemegride.html

$$$$
Bergapten.cdx
csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
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 13  9  1  0  0  0  0
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  2 16  2  0  0  0  0
M  END
>  <Mol_ID> (933)
933

>  <Formula> (933)
C12H8O4

>  <MolWeight> (933)
216.18952

>  <Cat> (933)
S4239

>  <Name> (933)
Bergapten

>  <Synonyms> (933)
N/A

>  <Target> (933)
DNA/RNA Synthesis

>  <Form> (933)
Free Base

>  <CAS> (933)
484-20-8

>  <URL> (933)
http://www.selleckchem.com/products/bergapten.html

$$$$
Cepharanthine.cdx
csChFnd80/10092410032D

 47 54  0  0  0  0  0  0  0  0999 V2000
    6.4205    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0578    6.9927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.4784    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    9.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2674    9.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 11 12  2  0  0  0  0
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 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
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 34 35  2  0  0  0  0
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 38 33  1  0  0  0  0
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 47 43  1  0  0  0  0
 41 19  1  0  0  0  0
 33 32  1  6  0  0  0
M  END
>  <Mol_ID> (934)
934

>  <Formula> (934)
C37H38N2O6

>  <MolWeight> (934)
606.70742

>  <Cat> (934)
S4238

>  <Name> (934)
Cepharanthine

>  <Synonyms> (934)
N/A

>  <Target> (934)
TNF-alpha

>  <Form> (934)
Free Base

>  <CAS> (934)
481-49-2

>  <URL> (934)
http://www.selleckchem.com/products/cepharanthine.html

$$$$
dirithromycin.cdx
csChFnd80/10092410032D

 60 63  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (935)
935

>  <Formula> (935)
C42H78N2O14

>  <MolWeight> (935)
835.07372

>  <Cat> (935)
S4213

>  <Name> (935)
Dirithromycin

>  <Synonyms> (935)
N/A

>  <Target> (935)
Antifection

>  <Form> (935)
Free Base

>  <CAS> (935)
62013-04-1

>  <URL> (935)
http://www.selleckchem.com/products/dirithromycin.html

$$$$
Doxylamine succinate.cdx
csChFnd80/10092410032D

 28 28  0  0  0  0  0  0  0  0999 V2000
    0.8384   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5409    9.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9458    9.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6482   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9457   11.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5409   11.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    8.1073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4333    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    8.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3457    6.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    8.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    8.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    8.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    8.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    6.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    8.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4262    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6429    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4262    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2138    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8553    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0678    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0678    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2802    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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 13  8  1  0  0  0  0
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  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (936)
936

>  <Formula> (936)
C21H28N2O5

>  <MolWeight> (936)
388.45742

>  <Cat> (936)
S4240

>  <Name> (936)
Doxylamine Succinate

>  <Synonyms> (936)
N/A

>  <Target> (936)
Histamine Receptor

>  <Form> (936)
Succinate

>  <CAS> (936)
562-10-7

>  <URL> (936)
http://www.selleckchem.com/products/doxylamine-succinate.html

$$$$
Nicardipine hydrochloride.cdx
csChFnd80/10092410032D

 36 37  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.1167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.9167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8371    4.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    7.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    5.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578    0.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4660    2.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6742    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    2.9142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    4.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5071    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7196    2.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    4.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7196    5.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5071    4.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.1094    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2578    8.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.4094    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.5511    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 22  1  0  0  0  0
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 23 24  1  0  0  0  0
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 32 27  1  0  0  0  0
  9 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (937)
937

>  <Formula> (937)
C26H30ClN3O6

>  <MolWeight> (937)
515.9859

>  <Cat> (937)
S4181

>  <Name> (937)
Nicardipine HCl

>  <Synonyms> (937)
N/A

>  <Target> (937)
Calcium Channel

>  <Form> (937)
Hydrochloride

>  <CAS> (937)
54527-84-3

>  <URL> (937)
http://www.selleckchem.com/products/nicardipine-hcl.html

$$$$
Phenazopyridine hydrochloride.cdx
csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1973    2.1997    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 14  9  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (938)
938

>  <Formula> (938)
C11H12ClN5

>  <MolWeight> (938)
249.69948

>  <Cat> (938)
S4235

>  <Name> (938)
Phenazopyridine HCl

>  <Synonyms> (938)
N/A

>  <Target> (938)
Sodium Channel

>  <Form> (938)
Hydrochloride

>  <CAS> (938)
136-40-3

>  <URL> (938)
http://www.selleckchem.com/products/paromomycin-sulfate.html

$$$$
Serotonin hydrochloride.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6346    2.3625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
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  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (939)
939

>  <Formula> (939)
C10H13ClN2O

>  <MolWeight> (939)
212.67602

>  <Cat> (939)
S4244

>  <Name> (939)
Serotonin HCl

>  <Synonyms> (939)
N/A

>  <Target> (939)
5-HT Receptor

>  <Form> (939)
Hydrochloride

>  <CAS> (939)
153-98-0

>  <URL> (939)
http://www.selleckchem.com/products/serotonin-hcl.html

$$$$
Valnemulin HCl.cdx
csChFnd80/10092410032D

 41 42  0  0  0  0  0  0  0  0999 V2000
    2.1619    3.6917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.8258    4.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3931    5.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5189    6.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (940)
940

>  <Formula> (940)
C31H53ClN2O5S

>  <MolWeight> (940)
601.28092

>  <Cat> (940)
S4216

>  <Name> (940)
Valnemulin HCl

>  <Synonyms> (940)
N/A

>  <Target> (940)
Antifection

>  <Form> (940)
Hydrochloride

>  <CAS> (940)
133868-46-9

>  <URL> (940)
http://www.selleckchem.com/products/valnemulin-hcl.html

$$$$
b-AP15.cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (941)
941

>  <Formula> (941)
C22H17N3O6

>  <MolWeight> (941)
419.38688

>  <Cat> (941)
S4920

>  <Name> (941)
b-AP15

>  <Synonyms> (941)
N/A

>  <Target> (941)
DUB

>  <Form> (941)
Free Base

>  <CAS> (941)
1009817-63-3

>  <URL> (941)
http://www.selleckchem.com/products/b-ap15.html

$$$$
Diminazene aceturate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (942)
942

>  <Formula> (942)
C22H29N9O6

>  <MolWeight> (942)
515.52236

>  <Cat> (942)
S4104

>  <Name> (942)
Diminazene Aceturate

>  <Synonyms> (942)
N/A

>  <Target> (942)
Others

>  <Form> (942)
Aceturate

>  <CAS> (942)
908-54-3

>  <URL> (942)
http://www.selleckchem.com/products/diminazene-aceturate.html

$$$$
Droperidol.cdx
csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (943)
943

>  <Formula> (943)
C22H22FN3O2

>  <MolWeight> (943)
379.4273832

>  <Cat> (943)
S4096

>  <Name> (943)
Droperidol

>  <Synonyms> (943)
N/A

>  <Target> (943)
Dopamine Receptor

>  <Form> (943)
Free Base

>  <CAS> (943)
548-73-2

>  <URL> (943)
http://www.selleckchem.com/products/droperidol.html

$$$$
Eprosartan mesylate.cdx
csChFnd80/10092410032D

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    2.4249    1.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 13  9  1  0  0  0  0
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M  END
>  <Mol_ID> (944)
944

>  <Formula> (944)
C24H28N2O7S2

>  <MolWeight> (944)
520.61832

>  <Cat> (944)
S4102

>  <Name> (944)
Eprosartan Mesylate

>  <Synonyms> (944)
N/A

>  <Target> (944)
RAAS

>  <Form> (944)
Mesylate

>  <CAS> (944)
144143-96-4 

>  <URL> (944)
http://www.selleckchem.com/products/eprosartan-mesylate.html

$$$$
Fenspiride hydrochloride.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
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   11.6709    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3709    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1758    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4782    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0831    2.4207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3831    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2831    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3831    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    3.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4602    1.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5331    4.7777    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (945)
945

>  <Formula> (945)
C15H21ClN2O2

>  <MolWeight> (945)
296.79244

>  <Cat> (945)
S4090

>  <Name> (945)
Fenspiride HCl 
Fenspiride HCl

>  <Synonyms> (945)
N/A

>  <Target> (945)
Phospholipase (e.g. PLA)

>  <Form> (945)
Hydrochloride

>  <CAS> (945)
5053-08-7, 5053-06-5(free base)

>  <URL> (945)
http://www.selleckchem.com/products/Fenspiride-hcl.html

$$$$
ifenprodil tartrate.cdx
csChFnd80/10092410032D

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   11.0367    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (946)
946

>  <Formula> (946)
C46H60N2O10

>  <MolWeight> (946)
800.976

>  <Cat> (946)
S4091

>  <Name> (946)
Ifenprodil Tartrate

>  <Synonyms> (946)
N/A

>  <Target> (946)
NMDAR

>  <Form> (946)
Tartrate

>  <CAS> (946)
23210-58-4

>  <URL> (946)
http://www.selleckchem.com/products/ifenprodil-tartrate.html

$$$$
levobetaxolol hydrochloride.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    9.8710    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8710    1.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0429    1.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
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  3  6  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 16 23  1  1  0  0  0
M  END
>  <Mol_ID> (947)
947

>  <Formula> (947)
C18H30ClNO3

>  <MolWeight> (947)
343.8887

>  <Cat> (947)
S4085

>  <Name> (947)
Levobetaxolol HCl

>  <Synonyms> (947)
N/A

>  <Target> (947)
Adrenergic Receptor

>  <Form> (947)
Hydrochloride

>  <CAS> (947)
116209-55-3, 93221-48-8(free base)

>  <URL> (947)
http://www.selleckchem.com/products/levobetaxolol-hcl.html

$$$$
lomerizine hydrochloride.cdx
csChFnd80/10092410032D

 36 37  0  0  0  0  0  0  0  0999 V2000
   11.8626    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8626    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (948)
948

>  <Formula> (948)
C27H32Cl2F2N2O3

>  <MolWeight> (948)
541.4573864

>  <Cat> (948)
S4084

>  <Name> (948)
Lomerizine 2HCl

>  <Synonyms> (948)
N/A

>  <Target> (948)
Calcium Channel

>  <Form> (948)
Dihydrochloride

>  <CAS> (948)
101477-54-7, 101477-55-8(free base)

>  <URL> (948)
http://www.selleckchem.com/products/lomerizine-hcl.html

$$$$
loxapine succinate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (949)
949

>  <Formula> (949)
C22H24ClN3O5

>  <MolWeight> (949)
445.89606

>  <Cat> (949)
S4086

>  <Name> (949)
Loxapine Succinate

>  <Synonyms> (949)
N/A

>  <Target> (949)
5-HT Receptor,Dopamine Receptor

>  <Form> (949)
Succinate

>  <CAS> (949)
27833-64-3

>  <URL> (949)
http://www.selleckchem.com/products/loxapine-succinate.html

$$$$
MDBN.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (950)
950

>  <Formula> (950)
C9H7NO4

>  <MolWeight> (950)
193.15618

>  <Cat> (950)
S4921

>  <Name> (950)
MNS (3,4-Methylenedioxy-¦Â-nitrostyrene)

>  <Synonyms> (950)
N/A

>  <Target> (950)
Tyrosinase,p97,Syk,Src

>  <Form> (950)
Free Base

>  <CAS> (950)
1485-00-3

>  <URL> (950)
http://www.selleckchem.com/products/mdbn.html

$$$$
Voglibose.cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (951)
951

>  <Formula> (951)
C10H21NO7

>  <MolWeight> (951)
267.27624

>  <Cat> (951)
S4101

>  <Name> (951)
Voglibose

>  <Synonyms> (951)
N/A

>  <Target> (951)
Others

>  <Form> (951)
Free Base

>  <CAS> (951)
83480-29-9

>  <URL> (951)
http://www.selleckchem.com/products/voglibose.html

$$$$
Azaperone.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (952)
952

>  <Formula> (952)
C19H22FN3O

>  <MolWeight> (952)
327.3958832

>  <Cat> (952)
S4219

>  <Name> (952)
Azaperone

>  <Synonyms> (952)
N/A

>  <Target> (952)
Dopamine Receptor

>  <Form> (952)
Free Base

>  <CAS> (952)
1649-18-9

>  <URL> (952)
http://www.selleckchem.com/products/azaperone.html

$$$$
Benzbromarone .cdx
csChFnd80/10092410032D

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    3.3679    4.9310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7552    0.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    3.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0732    5.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8780    3.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4179    5.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3379    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7823    2.3232    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.8350    7.0164    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    4.8492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5  7  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 19  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (953)
953

>  <Formula> (953)
C17H12Br2O3

>  <MolWeight> (953)
424.08338

>  <Cat> (953)
S4221

>  <Name> (953)
Benzbromarone

>  <Synonyms> (953)
N/A

>  <Target> (953)
P450 (e.g. CYP17)

>  <Form> (953)
Free Base

>  <CAS> (953)
3562-84-3

>  <URL> (953)
http://www.selleckchem.com/products/benzbromarone.html

$$$$
Benzethonium chloride.cdx
csChFnd80/10092410032D

 31 31  0  0  0  0  0  0  0  0999 V2000
    4.4487    5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    3.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654    2.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8820    3.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8820    5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654    5.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2363    2.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8576    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1362    1.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575    4.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575    1.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0945    5.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3069    5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5193    5.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7318    5.0636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9442    5.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1566    5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3691    5.7636    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.5815    5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4692    6.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2690    6.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7940    5.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0106    5.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2273    5.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2273    7.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0106    7.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7940    7.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5114    1.8148    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  5 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Mol_ID> (954)
954

>  <Formula> (954)
C27H42ClNO2

>  <MolWeight> (954)
448.08088

>  <Cat> (954)
S4162

>  <Name> (954)
Benzethonium chloride

>  <Synonyms> (954)
N/A

>  <Target> (954)
AChR

>  <Form> (954)
Chloride

>  <CAS> (954)
121-54-0

>  <URL> (954)
http://www.selleckchem.com/products/benzethonium-chloride.html

$$$$
fidaxomicin.cdx
csChFnd80/10092410032D

 74 77  0  0  0  0  0  0  0  0999 V2000
    7.2536   16.0806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2536   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660   13.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784   14.6806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6784   16.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660   16.7806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8909   13.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   16.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   16.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158   13.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282   16.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158   16.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406   13.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531   16.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406   16.7806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1613   13.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9489   11.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5324   18.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9531   17.4806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784   17.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   17.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660   18.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578   20.2733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453   20.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329   20.2733    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0453   18.1733    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8329   21.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1613    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1613    9.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5282    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9489    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5324    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1613    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1613    1.3976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    1.3976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  2  0  0  0  0
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 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
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 18 22  1  0  0  0  0
 18 25  1  6  0  0  0
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 50 21  1  6  0  0  0
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 66 73  1  0  0  0  0
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M  CFW   8 B_NG_STER 2
M  CFW  12 B_NG_STER 2
M  END
>  <Mol_ID> (955)
955

>  <Formula> (955)
C52H74Cl2O18

>  <MolWeight> (955)
1058.03916

>  <Cat> (955)
S4227

>  <Name> (955)
Fidaxomicin

>  <Synonyms> (955)
N/A

>  <Target> (955)
DNA/RNA Synthes

>  <Form> (955)
Free Base

>  <CAS> (955)
873857-62-6

>  <URL> (955)
http://www.selleckchem.com/products/fidaxomicin.html

$$$$
mevastatin.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.7009    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    7.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    9.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    6.3003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2739    8.4028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9073    9.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2739    2.8008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2739    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    2.1023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6405    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    4.1978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6405    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    3.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  6  1  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  1  6  0  0  0
  7  4  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  1  0  0  0
 18  8  1  0  0  0  0
 11 10  1  0  0  0  0
 13 10  1  0  0  0  0
 15 10  1  0  0  0  0
 10 29  1  1  0  0  0
 11 14  1  6  0  0  0
 23 11  1  0  0  0  0
 12 14  1  0  0  0  0
 20 12  2  0  0  0  0
 22 12  1  0  0  0  0
 16 13  1  0  0  0  0
 21 13  2  0  0  0  0
 15 18  1  1  0  0  0
 19 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 19  1  0  0  0  0
 19 25  1  1  0  0  0
 24 21  1  0  0  0  0
 26 22  1  0  0  0  0
 22 27  1  1  0  0  0
 23 24  1  0  0  0  0
 28 26  1  0  0  0  0
M  END
>  <Mol_ID> (956)
956

>  <Formula> (956)
C23H34O5

>  <MolWeight> (956)
390.51306

>  <Cat> (956)
S4223

>  <Name> (956)
Mevastatin

>  <Synonyms> (956)
N/A

>  <Target> (956)
HMG-CoA Reductase

>  <Form> (956)
Free Base

>  <CAS> (956)
73573-88-3

>  <URL> (956)
http://www.selleckchem.com/products/mevastatin.html

$$$$
Mexiletine Hydrochloride.cdx
csChFnd80/10092410032D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.4411    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839    2.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    2.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1647    4.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8822    1.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855    2.7534    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2848    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855    4.0491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3402    3.8641    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (957)
957

>  <Formula> (957)
C11H18ClNO

>  <MolWeight> (957)
215.71972

>  <Cat> (957)
S4225

>  <Name> (957)
Mexiletine HCl

>  <Synonyms> (957)
N/A

>  <Target> (957)
Sodium Channel

>  <Form> (957)
Hydrochloride

>  <CAS> (957)
1267397

>  <URL> (957)
http://www.selleckchem.com/products/mexiletine-hcl.html

$$$$
pheniramine maleate .cdx
csChFnd80/10092410032D

 26 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7333    4.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9457    5.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5251    5.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7333    3.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1540    4.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1540    3.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3622    2.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9457    2.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (958)
958

>  <Formula> (958)
C20H24N2O4

>  <MolWeight> (958)
356.41556

>  <Cat> (958)
S4045

>  <Name> (958)
Pheniramine Maleate

>  <Synonyms> (958)
N/A

>  <Target> (958)
Histamine Receptor

>  <Form> (958)
Maleate

>  <CAS> (958)
132-20-7

>  <URL> (958)
http://www.selleckchem.com/products/pheniramine-maleate.html

$$$$
Tolperisone HCl.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.1542    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    8.2469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.1542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    6.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1763    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
M  END
>  <Mol_ID> (959)
959

>  <Formula> (959)
C16H24ClNO

>  <MolWeight> (959)
281.82086

>  <Cat> (959)
S4200

>  <Name> (959)
Tolperisone HCl

>  <Synonyms> (959)
N/A

>  <Target> (959)
Sodium Channel

>  <Form> (959)
Hydrochloride

>  <CAS> (959)
3644-61-9

>  <URL> (959)
http://www.selleckchem.com/products/tolperisone-hcl.html

$$$$
Bromfenac sodium.cdx
csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.0685    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.8500    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1502    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1502    4.8498    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9502    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0500    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9502    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1502    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4502    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1502    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2502    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1502    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2502    6.0623    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.0502    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
  3  6  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 12 19  2  0  0  0  0
 16 20  1  0  0  0  0
  8 12  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
>  <Mol_ID> (960)
960

>  <Formula> (960)
C15H11BrNNaO3

>  <MolWeight> (960)
356.14651

>  <Cat> (960)
S4248

>  <Name> (960)
Bromfenac Sodium

>  <Synonyms> (960)
N/A

>  <Target> (960)
COX

>  <Form> (960)
Sodium Salt

>  <CAS> (960)
91714-93-1

>  <URL> (960)
http://www.selleckchem.com/products/bromfenac-sodium.html

$$$$
Flopropione.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6382    2.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4611    3.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1621    1.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    2.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8519    3.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9371    4.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5528    0.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3258    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4009    1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000    3.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    2.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7869    1.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (961)
961

>  <Formula> (961)
C9H10O4

>  <MolWeight> (961)
182.1733

>  <Cat> (961)
S4249

>  <Name> (961)
Flopropione

>  <Synonyms> (961)
N/A

>  <Target> (961)
5-HT Receptor

>  <Form> (961)
Free Base

>  <CAS> (961)
2295-58-1

>  <URL> (961)
http://www.selleckchem.com/products/flopropione.html

$$$$
S4246.cdx
csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.5079    5.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2853    4.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2649    3.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    2.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6895    2.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    4.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9325    5.0752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3323    5.0548    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6501    6.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5344    4.3371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    2.3333    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  7  1  0  0  0  0
  8 10  1  1  0  0  0
A   12
relative stereochemistry
M  END
>  <Mol_ID> (962)
962

>  <Formula> (962)
C9H12ClNR

>  <MolWeight> (962)
169.65128

>  <Cat> (962)
S4246

>  <Name> (962)
Tranylcypromine (2-PCPA) HCl

>  <Synonyms> (962)
N/A

>  <Target> (962)
MAO

>  <Form> (962)
Hydrochloride

>  <CAS> (962)
4548-34-9

>  <URL> (962)
http://www.selleckchem.com/products/tranylcypromine-2-pcpa-hcl.html

$$$$
Phenothiazine.cdx
csChFnd80/10092410032D

 14 16  0  0  0  0  0  0  0  0999 V2000
    2.4326    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4326    2.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    2.7821    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    2.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8448    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8448    2.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    2.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    2.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (963)
963

>  <Formula> (963)
C12H9NS

>  <MolWeight> (963)
199.27156

>  <Cat> (963)
S4251

>  <Name> (963)
Phenothiazine

>  <Synonyms> (963)
N/A

>  <Target> (963)
Dopamine Receptor

>  <Form> (963)
Free Base

>  <CAS> (963)
92-84-2

>  <URL> (963)
http://www.selleckchem.com/products/phenothiazine.html

$$$$
Epinastine HCl.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.5193    3.9909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8934    3.6741    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4917    2.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5193    0.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3992    5.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6813    5.9355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5934    4.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6730    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0691    0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6764    1.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878    2.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1867    6.0943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1867    7.4943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9744    8.1943    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  3 14  2  0  0  0  0
  4 11  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
  6 18  2  0  0  0  0
  7 15  2  0  0  0  0
  8 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (964)
964

>  <Formula> (964)
C16H16ClN3

>  <MolWeight> (964)
285.77134

>  <Cat> (964)
S4253

>  <Name> (964)
Epinastine HCl

>  <Synonyms> (964)
N/A

>  <Target> (964)
Histamine Receptor

>  <Form> (964)
Hydrochloride

>  <CAS> (964)
108929-04-0

>  <URL> (964)
http://www.selleckchem.com/products/epinastine-hcl.html

$$$$
Latrepirdine.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
   12.0379    7.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1705    8.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7379    9.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3378    9.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4013   10.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0365   10.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    9.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5357    8.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9052    8.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6748   10.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5400    8.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4768    9.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0441   10.5870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0379    6.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2461    5.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4586    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2461    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0337    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0337    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462    1.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4585    2.0952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054   11.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9777   11.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7227   24.9738    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   24.9738    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 13  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 20 22  1  0  0  0  0
 15 17  1  0  0  0  0
  1 14  1  0  0  0  0
  6 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
>  <Mol_ID> (965)
965

>  <Formula> (965)
C21H27Cl2N3

>  <MolWeight> (965)
392.36518

>  <Cat> (965)
S1245

>  <Name> (965)
Latrepirdine 2HCl

>  <Synonyms> (965)
Dimebolin

>  <Target> (965)
GluR

>  <Form> (965)
Dihydrochloride

>  <CAS> (965)
97657-92-6

>  <URL> (965)
http://www.selleckchem.com/products/Dimebon.html

$$$$
Bazedoxifene acetate.cdx
csChFnd80/10092410032D

 39 42  0  0  0  0  0  0  0  0999 V2000
    5.7580    7.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7580    5.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9705    5.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1829    5.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1829    7.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9705    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5144    5.4812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3373    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5144    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5498    8.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9455    9.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7324    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9455    4.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4324    5.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8324    5.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8324    7.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4324    7.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9276    6.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0120    3.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6426    3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7058    2.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1384    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2049    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402    0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779    1.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303    2.0035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9556    3.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7607    4.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4453    3.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1532    1.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4080    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8286    0.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6204    2.2923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
  7 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 29  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
M  END
>  <Mol_ID> (966)
966

>  <Formula> (966)
C32H38N2O5

>  <MolWeight> (966)
530.65452

>  <Cat> (966)
S2167

>  <Name> (966)
Bazedoxifene Acetate

>  <Synonyms> (966)
N/A

>  <Target> (966)
Estrogen/progestogen Receptor

>  <Form> (966)
Acetate

>  <CAS> (966)
198481-33-3

>  <URL> (966)
http://www.selleckchem.com/products/Bazedoxifene-acetate.html

$$$$
Daidzin.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1159    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (967)
967

>  <Formula> (967)
C21H20O9

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Daidzin

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N/A

>  <Target> (967)
Others

>  <Form> (967)
Free Base

>  <CAS> (967)
552-66-9

>  <URL> (967)
http://www.selleckchem.com/products/Daidzin.html

$$$$
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csChFnd80/10092410032D

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968

>  <Formula> (968)
C21H17FN2O2

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348.3702832

>  <Cat> (968)
S2822

>  <Name> (968)
OC000459

>  <Synonyms> (968)
N/A

>  <Target> (968)
GPR
GPR

>  <Form> (968)
Free Base

>  <CAS> (968)
851723-84-7, 950688-14-9 (sodium salt)

>  <URL> (968)
http://www.selleckchem.com/products/oc000459.html

$$$$
VX-745.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (969)
969

>  <Formula> (969)
C19H9Cl2F2N3OS

>  <MolWeight> (969)
436.2620664

>  <Cat> (969)
S1458

>  <Name> (969)
VX-745

>  <Synonyms> (969)
N/A

>  <Target> (969)
p38 MAPK 

>  <Form> (969)
Free Base

>  <CAS> (969)
209410-46-8

>  <URL> (969)
http://www.selleckchem.com/products/VX-745.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (970)
970

>  <Formula> (970)
C13H16N6O4

>  <MolWeight> (970)
320.30394

>  <Cat> (970)
S1117

>  <Name> (970)
Triciribine

>  <Synonyms> (970)
N/A

>  <Target> (970)
Akt

>  <Form> (970)
Free Base

>  <CAS> (970)
35943-35-2

>  <URL> (970)
http://www.selleckchem.com/products/Triciribine.html

$$$$
quinacrine dihydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (971)
971

>  <Formula> (971)
C23H32Cl3N3O

>  <MolWeight> (971)
472.87868

>  <Cat> (971)
S4255

>  <Name> (971)
Quinacrine 2HCl

>  <Synonyms> (971)
N/A

>  <Target> (971)
Phospholipase (e.g. PLA)

>  <Form> (971)
Dihydrochloride

>  <CAS> (971)
25329

>  <URL> (971)
http://www.selleckchem.com/products/quinacrine-2hcl.html

$$$$
Pifithrin-¦Ì.cdx
csChFnd80/10092410032D

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    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0680    5.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0479    5.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (972)
972

>  <Formula> (972)
C8H7NO2S

>  <MolWeight> (972)
181.21168

>  <Cat> (972)
S2930

>  <Name> (972)
Pifithrin-¦Ì

>  <Synonyms> (972)
NSC 303580, PFT¦Ì

>  <Target> (972)
p53

>  <Form> (972)
Free Base

>  <CAS> (972)
64984-31-2

>  <URL> (972)
http://www.selleckchem.com/products/pifithrin-u.html

$$$$
Chlorpheniramine Maleate.cdx
csChFnd80/10092410032D

 27 27  0  0  0  0  0  0  0  0999 V2000
    1.2165    0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    3.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6455    3.0843    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6455    4.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0702    7.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    7.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8578    2.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0743    3.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2910    2.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0744    0.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    0.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5033    0.2794    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.0150    4.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7984    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7984    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2274    3.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0150    5.6022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0108    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2231    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0108    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
>  <Mol_ID> (973)
973

>  <Formula> (973)
C20H23ClN2O4

>  <MolWeight> (973)
390.86062

>  <Cat> (973)
S1816

>  <Name> (973)
Chlorpheniramine Maleate

>  <Synonyms> (973)
Piriton

>  <Target> (973)
Histamine Receptor

>  <Form> (973)
Maleate

>  <CAS> (973)
113-92-8

>  <URL> (973)
http://www.selleckchem.com/products/Chlorpheniramine-maleate.html

$$$$
Emtricitabine.cdx
csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1203    3.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    4.6637    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3571    5.8761    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    5.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    4.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
 10  5  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 12 15  1  6  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (974)
974

>  <Formula> (974)
C8H10FN3O3S

>  <MolWeight> (974)
247.2467032

>  <Cat> (974)
S1704

>  <Name> (974)
Emtricitabine

>  <Synonyms> (974)
Atripla

>  <Target> (974)
Reverse Transcriptase

>  <Form> (974)
Free Base

>  <CAS> (974)
143491-57-0

>  <URL> (974)
http://www.selleckchem.com/products/Emtricitabine.html

$$$$
Nisoldipine.cdx
csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.0622    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    5.5078    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4955    6.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.3176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4354    3.2273    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.4354    4.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6478    2.5273    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9204    6.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 16 17  1  0  0  0  0
 10 20  1  0  0  0  0
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 20 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (975)
975

>  <Formula> (975)
C20H24N2O6

>  <MolWeight> (975)
388.41436

>  <Cat> (975)
S1748

>  <Name> (975)
Nisoldipine

>  <Synonyms> (975)
Zadipina

>  <Target> (975)
Calcium Channel

>  <Form> (975)
Free Base

>  <CAS> (975)
63675-72-9

>  <URL> (975)
http://www.selleckchem.com/products/Nisoldipine(Sular).html

$$$$
Rifampin.cdx
csChFnd80/10092410032D

 59 63  0  0  0  0  0  0  0  0999 V2000
    7.2620    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1521    6.5295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5827    7.8085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1904    7.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3200    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5303    1.3964    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7406    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   14.4273    3.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    4.1903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9488    5.5903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1571    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1571    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9446    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5303    0.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9488    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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M  CFW  18 B_NG_STER 2
M  END
>  <Mol_ID> (976)
976

>  <Formula> (976)
C43H58N4O12

>  <MolWeight> (976)
822.94022

>  <Cat> (976)
S1764

>  <Name> (976)
Rifampin

>  <Synonyms> (976)
Rifampicin

>  <Target> (976)
DNA/RNA Synthesis

>  <Form> (976)
Free Base

>  <CAS> (976)
13292-46-1

>  <URL> (976)
http://www.selleckchem.com/products/Rifampin(Rifadin).html

$$$$
Rifapentine.cdx
csChFnd80/10092410032D

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M  CFW  18 B_NG_STER 2
M  END
>  <Mol_ID> (977)
977

>  <Formula> (977)
C47H64N4O12

>  <MolWeight> (977)
877.03066

>  <Cat> (977)
S1760

>  <Name> (977)
Rifapentine

>  <Synonyms> (977)
Cyclopentylrifampicin

>  <Target> (977)
DNA/RNA Synthesis

>  <Form> (977)
Free Base

>  <CAS> (977)
61379-65-5

>  <URL> (977)
http://www.selleckchem.com/products/Rifapentine(Priftin).html

$$$$
spironolactone.cdx
csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (978)
978

>  <Formula> (978)
C24H32O4S

>  <MolWeight> (978)
416.57348

>  <Cat> (978)
S4054

>  <Name> (978)
spironolactone

>  <Synonyms> (978)
N/A

>  <Target> (978)
Androgen Receptor

>  <Form> (978)
Free Base

>  <CAS> (978)
19000

>  <URL> (978)
http://www.selleckchem.com/products/spironolactone.html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (979)
979

>  <Formula> (979)
C15H12O7

>  <MolWeight> (979)
304.25158

>  <Cat> (979)
S2366

>  <Name> (979)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (979)
Dihydroquercetin, Taxifolin-(+)

>  <Target> (979)
VEGFR

>  <Form> (979)
Free Base

>  <CAS> (979)
480-18-2

>  <URL> (979)
http://www.selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
Terbinafine.cdx
csChFnd80/10092410032D

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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  3  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (980)
980

>  <Formula> (980)
C21H25N

>  <MolWeight> (980)
291.4299

>  <Cat> (980)
S1725

>  <Name> (980)
Terbinafine

>  <Synonyms> (980)
Lamisil, Terbinex, Corbinal, Zabel

>  <Target> (980)
Antifection

>  <Form> (980)
Free Base

>  <CAS> (980)
91161-71-6

>  <URL> (980)
http://www.selleckchem.com/products/Terbinafine(Lamisil).html

$$$$
Alizapride hydrochloride.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    9.5485    2.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3405    1.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8929    2.2200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7  9  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (981)
981

>  <Formula> (981)
C16H22ClN5O2

>  <MolWeight> (981)
351.83118

>  <Cat> (981)
S4257

>  <Name> (981)
Alizapride hydrochloride

>  <Synonyms> (981)
N/A

>  <Target> (981)
Dopamine Receptor

>  <Form> (981)
hydrochloride

>  <CAS> (981)
59338-87-3

>  <URL> (981)
http://www.selleckchem.com/products/alizapride-hcl.html

$$$$
Diacerein.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0538    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
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 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 10 20  2  0  0  0  0
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M  END
>  <Mol_ID> (982)
982

>  <Formula> (982)
C19H12O8

>  <MolWeight> (982)
368.29378

>  <Cat> (982)
S4267

>  <Name> (982)
Diacerein

>  <Synonyms> (982)
N/A

>  <Target> (982)
IL Receptor

>  <Form> (982)
Free Base

>  <CAS> (982)
13739-02-1

>  <URL> (982)
http://www.selleckchem.com/products/diacerein.html

$$$$
RAPAFLO (silodosin).cdx
csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (983)
983

>  <Formula> (983)
C25H32F3N3O4

>  <MolWeight> (983)
495.5344896

>  <Cat> (983)
S1613

>  <Name> (983)
Silodosin

>  <Synonyms> (983)
N/A

>  <Target> (983)
Adrenergic Recepto

>  <Form> (983)
Free Base

>  <CAS> (983)
160970-54-7

>  <URL> (983)
http://www.selleckchem.com/products/Silodosin(Rapaflo).html

$$$$
Sofosbuvir(PSI-7977).cdx
csChFnd80/10092410032D

 36 38  0  0  0  0  0  0  0  0999 V2000
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  3  4  1  0  0  0  0
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 29 33  2  0  0  0  0
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M  END
>  <Mol_ID> (984)
984

>  <Formula> (984)
C22H29FN3O9P

>  <MolWeight> (984)
529.4525242

>  <Cat> (984)
S2794

>  <Name> (984)
Sofosbuvir(PSI-7977)

>  <Synonyms> (984)
N/A

>  <Target> (984)
DNA/RNA Synthesis

>  <Form> (984)
Free Base

>  <CAS> (984)
1190307-88-0

>  <URL> (984)
http://www.selleckchem.com/products/psi-7977-gs-7977.html

$$$$
Etofibrate.cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 12  2  0  0  0  0
  9 13  1  0  0  0  0
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 11 15  1  0  0  0  0
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M  END
>  <Mol_ID> (985)
985

>  <Formula> (985)
C18H18ClNO5

>  <MolWeight> (985)
363.79222

>  <Cat> (985)
S4264

>  <Name> (985)
Etofibrate

>  <Synonyms> (985)
N/A

>  <Target> (985)
Others

>  <Form> (985)
Free Base

>  <CAS> (985)
31637-97-5

>  <URL> (985)
http://www.selleckchem.com/products/etofibrate.html

$$$$
Flufenamic acid.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (986)
986

>  <Formula> (986)
C14H10F3NO2

>  <MolWeight> (986)
281.2299096

>  <Cat> (986)
S4268

>  <Name> (986)
Flufenamic acid

>  <Synonyms> (986)
N/A

>  <Target> (986)
COX

>  <Form> (986)
Free Base

>  <CAS> (986)
530-78-9

>  <URL> (986)
http://www.selleckchem.com/products/flufenamic-acid.html

$$$$
Luliconazole.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6009    4.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3931    3.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2027    4.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3300    2.0393    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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 18 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (987)
987

>  <Formula> (987)
C14H9Cl2N3S2

>  <MolWeight> (987)
354.27736

>  <Cat> (987)
S4258

>  <Name> (987)
Luliconazole

>  <Synonyms> (987)
N/A

>  <Target> (987)
Antifection

>  <Form> (987)
Free Base

>  <CAS> (987)
187164-19-8

>  <URL> (987)
http://www.selleckchem.com/products/luliconazole.html

$$$$
TELAPREVIR (VX-950).cdx
csChFnd80/10092410032D

 51 55  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (988)
988

>  <Formula> (988)
C36H53N7O6

>  <MolWeight> (988)
679.84932

>  <Cat> (988)
S1538

>  <Name> (988)
Telaprevir (VX-950)

>  <Synonyms> (988)
LY-570310, MP-424

>  <Target> (988)
HCV Protease

>  <Form> (988)
Free Base

>  <CAS> (988)
402957-28-2

>  <URL> (988)
http://www.selleckchem.com/products/Telaprevir(VX-950).html

$$$$
TTNPB.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (989)
989

>  <Formula> (989)
C24H28O2

>  <MolWeight> (989)
348.47792

>  <Cat> (989)
S4627

>  <Name> (989)
TTNPB

>  <Synonyms> (989)
Ro 13-7410

>  <Target> (989)
Retinoid Receptor

>  <Form> (989)
Free Base

>  <CAS> (989)
71441-28-6

>  <URL> (989)
http://www.selleckchem.com/products/ttnpb-arotinoid-acid.html

$$$$
Doxycycline hyclate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (990)
990

>  <Formula> (990)
C46H58Cl2N4O18

>  <MolWeight> (990)
1025.87472

>  <Cat> (990)
S4163

>  <Name> (990)
Doxycycline hyclate

>  <Synonyms> (990)
N/A

>  <Target> (990)
MMP

>  <Form> (990)
hyclate

>  <CAS> (990)
24390-14-5

>  <URL> (990)
http://www.selleckchem.com/products/doxycycline-hyclate.html

$$$$
LX1606.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (991)
991

>  <Formula> (991)
C36H35ClF3N7O6

>  <MolWeight> (991)
754.1546096

>  <Cat> (991)
S2173

>  <Name> (991)
LX1606 hippurate

>  <Synonyms> (991)
Telotristat Etiprate

>  <Target> (991)
Hydroxylase

>  <Form> (991)
Hippuric acid

>  <CAS> (991)
11137608-69-5

>  <URL> (991)
http://www.selleckchem.com/products/telotristat-etiprate-lx-1606-hippurate.html

$$$$
Vinorelbine tartrate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (992)
992

>  <Formula> (992)
C53H66N4O20

>  <MolWeight> (992)
1079.10594

>  <Cat> (992)
S4269

>  <Name> (992)
Vinorelbine Tartrate

>  <Synonyms> (992)
N/A

>  <Target> (992)
Microtubule Associated

>  <Form> (992)
Tartrate

>  <CAS> (992)
125317-39-7

>  <URL> (992)
http://www.selleckchem.com/products/vinorelbine-tartrate.html

$$$$
Tenovin-6 HCl.cdx
csChFnd80/10092410032D

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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (993)
993

>  <Formula> (993)
C25H35ClN4O2S

>  <MolWeight> (993)
491.089

>  <Cat> (993)
S4900

>  <Name> (993)
Tenovin-6

>  <Synonyms> (993)
N/A

>  <Target> (993)
p53,Sirtuin

>  <Form> (993)
Free Base

>  <CAS> (993)
1011557-82-6

>  <URL> (993)
http://www.selleckchem.com/products/tenovin-6.html

$$$$
Almorexant HCl.cdx
csChFnd80/10092410032D

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    6.0496   12.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 22  1  0  0  0  0
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 18 24  1  0  0  0  0
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 29 30  1  0  0  0  0
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 33 28  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (994)
994

>  <Formula> (994)
C29H32ClF3N2O3

>  <MolWeight> (994)
549.0241896

>  <Cat> (994)
S2160

>  <Name> (994)
Almorexant HCl

>  <Synonyms> (994)
N/A

>  <Target> (994)
OX Receptor

>  <Form> (994)
Hydrochloride

>  <CAS> (994)
913358-93-7

>  <URL> (994)
http://www.selleckchem.com/products/almorexant-hcl.html

$$$$
Vincristine Sulfate.cdx
csChFnd80/10092410032D

 68 75  0  0  0  0  0  0  0  0999 V2000
    5.3471    4.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4498    5.1217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4397    6.1116    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 46 38  1  0  0  0  0
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 64 67  1  0  0  0  0
 64 68  1  0  0  0  0
M  END
>  <Mol_ID> (995)
995

>  <Formula> (995)
C46H58N4O14S

>  <MolWeight> (995)
923.03612

>  <Cat> (995)
S1241

>  <Name> (995)
Vincristine Sulfate

>  <Synonyms> (995)
Leurocristine

>  <Target> (995)
Microtubule Associ

>  <Form> (995)
Free Base

>  <CAS> (995)
2068-78-2

>  <URL> (995)
http://www.selleckchem.com/products/Vincristine-Sulfate.html

$$$$
Tenatoprazole.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4303    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5096    2.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1104    0.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2098    1.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6096    1.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3095    2.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6095    3.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2096    3.8082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5097    0.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3096    0.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7096    0.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7096    2.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 14  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Mol_ID> (996)
996

>  <Formula> (996)
C16H18N4O3S

>  <MolWeight> (996)
346.40412

>  <Cat> (996)
S4212

>  <Name> (996)
Tenatoprazole

>  <Synonyms> (996)
N/A

>  <Target> (996)
Proton Pump

>  <Form> (996)
Free Base

>  <CAS> (996)
113712-98-4

>  <URL> (996)
http://www.selleckchem.com/products/tenatoprazole.html

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 10 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 10  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 14 27  2  0  0  0  0
 14 28  2  0  0  0  0
 15 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 15  1  0  0  0  0
 17 31  1  1  0  0  0
M  END
>  <Mol_ID> (997)
997

>  <Formula> (997)
C19H20F3IN2O5S

>  <MolWeight> (997)
572.3371796

>  <Cat> (997)
S1089

>  <Name> (997)
Refametinib (RDEA119, Bay 86-9766)

>  <Synonyms> (997)
BAY 869766

>  <Target> (997)
MEK

>  <Form> (997)
Free Base

>  <CAS> (997)
923032-37-5

>  <URL> (997)
http://www.selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
Meclofenoxate HCl.cdx
csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9514    1.9250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (998)
998

>  <Formula> (998)
C12H17Cl2NO3

>  <MolWeight> (998)
294.17428

>  <Cat> (998)
S4280

>  <Name> (998)
Meclofenoxate (Centrophenoxine) HCl

>  <Synonyms> (998)
N/A

>  <Target> (998)
Transferase

>  <Form> (998)
Hydrochloride

>  <CAS> (998)
3685-84-5

>  <URL> (998)
http://www.selleckchem.com/products/meclofenoxate-centrophenoxine-hci.html

$$$$
Nelfinavir mesylate .cdx
csChFnd80/10092410032D

 47 49  0  0  0  0  0  0  0  0999 V2000
    0.0000   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0462    7.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2587    8.4633    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.4711    7.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2587    9.8633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 18 17  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
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 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
  5 34  1  6  0  0  0
  4 35  1  6  0  0  0
 25 36  2  0  0  0  0
 24 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 24  1  0  0  0  0
 11 42  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  2  0  0  0  0
 44 47  2  0  0  0  0
M  END
>  <Mol_ID> (999)
999

>  <Formula> (999)
C33H49N3O7S2

>  <MolWeight> (999)
663.88806

>  <Cat> (999)
S4282

>  <Name> (999)
Nelfinavir Mesylate

>  <Synonyms> (999)
N/A

>  <Target> (999)
HIV Protease

>  <Form> (999)
Mesylate

>  <CAS> (999)
159989-65-8

>  <URL> (999)
http://www.selleckchem.com/products/nelfinavir-mesylate.html

$$$$
Carteolol hydrochloride.cdx
csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,000)
1000

>  <Formula> (1,000)
C16H25ClN2O3

>  <MolWeight> (1,000)
328.8343

>  <Cat> (1,000)
S4278

>  <Name> (1,000)
Carteolol HCl

>  <Synonyms> (1,000)
N/A

>  <Target> (1,000)
Adrenergic Receptor

>  <Form> (1,000)
Hydrochloride

>  <CAS> (1,000)
51781-21-6

>  <URL> (1,000)
http://www.selleckchem.com/products/carteolol-hci.html

$$$$
Demeclocycline hydrochloride.cdx
csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 14  9  1  0  0  0  0
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  3 21  1  0  0  0  0
  7 22  2  0  0  0  0
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  9 31  1  6  0  0  0
 16 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (1,001)
1001

>  <Formula> (1,001)
C21H22Cl2N2O8

>  <MolWeight> (1,001)
501.31398

>  <Cat> (1,001)
S4279

>  <Name> (1,001)
Demeclocycline HCl

>  <Synonyms> (1,001)
N/A

>  <Target> (1,001)
Antifection

>  <Form> (1,001)
Hydrochloride

>  <CAS> (1,001)
64-73-3

>  <URL> (1,001)
http://www.selleckchem.com/products/demeclocycline-hci.html

$$$$
Cyclobenzaprine HCl.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8843    7.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6730    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0691    3.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6765    4.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879    5.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
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 11  5  1  0  0  0  0
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 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
 15  2  1  0  0  0  0
  3 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  CFW  17 B_NG_STER 2
M  END
>  <Mol_ID> (1,002)
1002

>  <Formula> (1,002)
C20H22ClN

>  <MolWeight> (1,002)
311.84838

>  <Cat> (1,002)
S4283

>  <Name> (1,002)
Cyclobenzaprine HCl

>  <Synonyms> (1,002)
N/A

>  <Target> (1,002)
5-HT Receptor

>  <Form> (1,002)
Hydrochloride

>  <CAS> (1,002)
6202-23-9

>  <URL> (1,002)
http://www.selleckchem.com/products/cyclobenzaprine-hci.html

$$$$
Anidulafungin.cdx
csChFnd80/10092410032D

 82 88  0  0  0  0  0  0  0  0999 V2000
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 41 43  1  0  0  0  0
 43 44  2  0  0  0  0
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 47 48  2  0  0  0  0
 48 43  1  0  0  0  0
 46 49  1  0  0  0  0
  8 50  2  0  0  0  0
  8 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 52 54  1  1  0  0  0
 54 55  2  0  0  0  0
 53 56  1  0  0  0  0
 53 57  1  1  0  0  0
 28 58  1  0  0  0  0
 59 58  1  1  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
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 62 63  1  0  0  0  0
 63 59  1  0  0  0  0
 54 63  1  0  0  0  0
 61 64  1  6  0  0  0
 58 65  2  0  0  0  0
 49 66  2  0  0  0  0
 66 67  1  0  0  0  0
 67 68  2  0  0  0  0
 68 69  1  0  0  0  0
 69 70  2  0  0  0  0
 70 49  1  0  0  0  0
 68 71  1  0  0  0  0
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 72 73  1  0  0  0  0
 73 74  2  0  0  0  0
 74 75  1  0  0  0  0
 75 76  2  0  0  0  0
 76 71  1  0  0  0  0
 74 77  1  0  0  0  0
 77 78  1  0  0  0  0
 78 79  1  0  0  0  0
 79 80  1  0  0  0  0
 80 81  1  0  0  0  0
 81 82  1  0  0  0  0
M  END
>  <Mol_ID> (1,003)
1003

>  <Formula> (1,003)
C58H73N7O17

>  <MolWeight> (1,003)
1140.23692

>  <Cat> (1,003)
S4286

>  <Name> (1,003)
Anidulafungin (LY303366)

>  <Synonyms> (1,003)
N/A

>  <Target> (1,003)
Antifection

>  <Form> (1,003)
Free Base

>  <CAS> (1,003)
166663-25-8

>  <URL> (1,003)
http://www.selleckchem.com/products/anidulafungin-ly303366.html

$$$$
Chloroambucil.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,004)
1004

>  <Formula> (1,004)
C14H19Cl2NO2

>  <MolWeight> (1,004)
304.21216

>  <Cat> (1,004)
S4288

>  <Name> (1,004)
Chloroambucil

>  <Synonyms> (1,004)
Chlorambucil

>  <Target> (1,004)
DNA/RNA Synthesis

>  <Form> (1,004)
Free Base

>  <CAS> (1,004)
305-03-3

>  <URL> (1,004)
http://www.selleckchem.com/products/chloroambucil.html

$$$$
Bambuterol HCl.cdx
csChFnd80/10092410032D

 27 26  0  0  0  0  0  0  0  0999 V2000
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5689    4.5712    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,005)
1005

>  <Formula> (1,005)
C18H30ClN3O5

>  <MolWeight> (1,005)
403.9009

>  <Cat> (1,005)
S4277

>  <Name> (1,005)
Bambuterol HCl

>  <Synonyms> (1,005)
N/A

>  <Target> (1,005)
Adrenergic Receptor

>  <Form> (1,005)
Hydrochloride

>  <CAS> (1,005)
81732-46-9

>  <URL> (1,005)
http://www.selleckchem.com/products/bambuterol-hci.html

$$$$
Promethazine hydrochloride.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2737    4.1020    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,006)
1006

>  <Formula> (1,006)
C17H21ClN2S

>  <MolWeight> (1,006)
320.88004

>  <Cat> (1,006)
S4293

>  <Name> (1,006)
Promethazine HCl

>  <Synonyms> (1,006)
N/A

>  <Target> (1,006)
Histamine Receptor

>  <Form> (1,006)
Hydrochloride

>  <CAS> (1,006)
58-33-3

>  <URL> (1,006)
http://www.selleckchem.com/products/promethazine-hcl.html

$$$$
MetoclopraMide HCl.cdx
csChFnd80/10092410032D

 21 20  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7161    0.8470    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  2  0  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,007)
1007

>  <Formula> (1,007)
C14H23Cl2N3O2

>  <MolWeight> (1,007)
336.25732

>  <Cat> (1,007)
S4289

>  <Name> (1,007)
MetoclopraMide HCl

>  <Synonyms> (1,007)
N/A

>  <Target> (1,007)
Dopamine Receptor

>  <Form> (1,007)
Hydrochloride

>  <CAS> (1,007)
7232-21-5

>  <URL> (1,007)
http://www.selleckchem.com/products/metoclopramide-hcl.html

$$$$
Diphenidol hydrochloride.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9896    3.1623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2811    3.0028    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,008)
1008

>  <Formula> (1,008)
C21H28ClNO

>  <MolWeight> (1,008)
345.90612

>  <Cat> (1,008)
S4292

>  <Name> (1,008)
Diphenidol HCl

>  <Synonyms> (1,008)
N/A

>  <Target> (1,008)
AChR

>  <Form> (1,008)
Hydrochloride

>  <CAS> (1,008)
3254-89-5

>  <URL> (1,008)
http://www.selleckchem.com/products/diphenidol-hcl.html

$$$$
Dicoumarol.cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    4.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6475    4.7758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    4.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.5758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4258    1.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1359    2.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0358    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4246    1.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8934    2.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9935    3.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6148    3.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5568    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2721    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7510    4.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8511    5.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4723    5.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7149    4.7760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 14  2  0  0  0  0
 15 20  2  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
 19 25  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,009)
1009

>  <Formula> (1,009)
C19H12O6

>  <MolWeight> (1,009)
336.29498

>  <Cat> (1,009)
S4299

>  <Name> (1,009)
Dicoumarol

>  <Synonyms> (1,009)
Dicumarol

>  <Target> (1,009)
Others

>  <Form> (1,009)
Free Base

>  <CAS> (1,009)
66-76-2

>  <URL> (1,009)
http://www.selleckchem.com/products/dicoumarol.html

$$$$
Procainamide hydrochloride.cdx
csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0761    4.9980    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,010)
1010

>  <Formula> (1,010)
C13H22ClN3O

>  <MolWeight> (1,010)
271.78628

>  <Cat> (1,010)
S4294

>  <Name> (1,010)
Procainamide HCl

>  <Synonyms> (1,010)
N/A

>  <Target> (1,010)
Sodium Channel

>  <Form> (1,010)
Hydrochloride

>  <CAS> (1,010)
614-39-1

>  <URL> (1,010)
http://www.selleckchem.com/products/procainamide-hcl.html

$$$$
Labetalol hydrochloride.cdx
csChFnd80/10092410032D

 25 25  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.9680    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    2.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.9680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.2680    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9119    2.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.1680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3236    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 11 19  1  0  0  0  0
 14 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,011)
1011

>  <Formula> (1,011)
C19H25ClN2O3

>  <MolWeight> (1,011)
364.8664

>  <Cat> (1,011)
S4291

>  <Name> (1,011)
Labetalol HCl

>  <Synonyms> (1,011)
N/A

>  <Target> (1,011)
Adrenergic Receptor

>  <Form> (1,011)
Hydrochloride

>  <CAS> (1,011)
32780-64-6

>  <URL> (1,011)
http://www.selleckchem.com/products/labetalol-hcl.html

$$$$
Meclofenamate sodium.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  6 16  1  0  0  0  0
  4 17  1  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,012)
1012

>  <Formula> (1,012)
C14H10Cl2NNaO2

>  <MolWeight> (1,012)
318.13047

>  <Cat> (1,012)
S4295

>  <Name> (1,012)
Meclofenamate sodium

>  <Synonyms> (1,012)
N/A

>  <Target> (1,012)
COX

>  <Form> (1,012)
Sodium Salt

>  <CAS> (1,012)
6385-02-0

>  <URL> (1,012)
http://www.selleckchem.com/products/meclofenamate-sodium.html

$$$$
Mefloquine hydrochloride.cdx
csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    9.3903    5.0511    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1702    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630    5.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3728    4.8492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5898    5.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970    6.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3908    7.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7961    4.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0167    5.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0257    6.9290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8172    7.6378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3908    9.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7887    8.9747    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1208    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674   10.4421    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2349    7.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8707    6.3798    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6029    8.8680    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4809    8.2578    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7961    3.4405    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5484    2.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9635    2.6800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0076    1.6548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4171    0.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7822    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7380    1.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3287    2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5092    3.9653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  6  0  0  0
M  END
>  <Mol_ID> (1,013)
1013

>  <Formula> (1,013)
C17H17ClF6N2O

>  <MolWeight> (1,013)
414.7730992

>  <Cat> (1,013)
S4420

>  <Name> (1,013)
Mefloquine HCl

>  <Synonyms> (1,013)
N/A

>  <Target> (1,013)
Antifection

>  <Form> (1,013)
Hydrochloride

>  <CAS> (1,013)
51773-92-3

>  <URL> (1,013)
http://www.selleckchem.com/products/mefloquine-hcl.html

$$$$
Aliskiren hemifumarate.cdx
csChFnd80/10092410032D

 86 85  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,014)
1014

>  <Formula> (1,014)
C64H110N6O16

>  <MolWeight> (1,014)
1219.5888

>  <Cat> (1,014)
S2199

>  <Name> (1,014)
Aliskiren Hemifumarate

>  <Synonyms> (1,014)
N/A

>  <Target> (1,014)
RAAS

>  <Form> (1,014)
fumarate salt

>  <CAS> (1,014)
173334-58-2

>  <URL> (1,014)
http://www.selleckchem.com/products/Aliskiren-hemifumarate.html

$$$$
Bepotastine besilate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,015)
1015

>  <Formula> (1,015)
C27H31ClN2O6S

>  <MolWeight> (1,015)
547.06284

>  <Cat> (1,015)
S3037

>  <Name> (1,015)
Bepotastine Besilate

>  <Synonyms> (1,015)
N/A

>  <Target> (1,015)
Histamine Receptor

>  <Form> (1,015)
Besilate salt

>  <CAS> (1,015)
190786-44-8

>  <URL> (1,015)
http://www.selleckchem.com/products/bepotastine-besilate.html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,016)
1016

>  <Formula> (1,016)
C24H25ClFN5O3

>  <MolWeight> (1,016)
485.9384032

>  <Cat> (1,016)
S1011

>  <Name> (1,016)
Afatinib (BIBW2992)

>  <Synonyms> (1,016)
N/A

>  <Target> (1,016)
EGFR

>  <Form> (1,016)
Free Base

>  <CAS> (1,016)
439081-18-2

>  <URL> (1,016)
http://www.selleckchem.com/products/BIBW2992.html

$$$$
Daptomycin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,017)
1017

>  <Formula> (1,017)
C72H101N17O26

>  <MolWeight> (1,017)
1620.67064

>  <Cat> (1,017)
S1373

>  <Name> (1,017)
Daptomycin

>  <Synonyms> (1,017)
LY146032

>  <Target> (1,017)
Others

>  <Form> (1,017)
Free Base

>  <CAS> (1,017)
103060-53-3

>  <URL> (1,017)
http://www.selleckchem.com/products/Daptomycin.html

$$$$
Fosaprepitant dimeglumine.cdx
csChFnd80/10092410032D

 67 68  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,018)
1018

>  <Formula> (1,018)
C37H56F7N6O16P

>  <MolWeight> (1,018)
1004.8337234

>  <Cat> (1,018)
S3038

>  <Name> (1,018)
Fosaprepitant dimeglumine salt

>  <Synonyms> (1,018)
MK-0517

>  <Target> (1,018)
Others

>  <Form> (1,018)
dimeglumine salt

>  <CAS> (1,018)
265121-04-8

>  <URL> (1,018)
http://www.selleckchem.com/products/fosaprepitant.html

$$$$
Nebivolol HCl (R-067555).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,019)
1019

>  <Formula> (1,019)
C22H26ClF2NO4

>  <MolWeight> (1,019)
441.8959464

>  <Cat> (1,019)
S1549

>  <Name> (1,019)
Nebivolol HCl

>  <Synonyms> (1,019)
N/A

>  <Target> (1,019)
Adrenergic Receptor

>  <Form> (1,019)
Hydrochloride

>  <CAS> (1,019)
152520-56-4

>  <URL> (1,019)
http://www.selleckchem.com/products/Nebivolol(Bystolic).html

$$$$
PROGRAF (tacrolimus).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,020)
1020

>  <Formula> (1,020)
C44H69NO12

>  <MolWeight> (1,020)
804.01816

>  <Cat> (1,020)
S5003

>  <Name> (1,020)
Tacrolimus (FK506)

>  <Synonyms> (1,020)
FR900506

>  <Target> (1,020)
mTOR

>  <Form> (1,020)
Free Base

>  <CAS> (1,020)
104987-11-3

>  <URL> (1,020)
http://www.selleckchem.com/products/FK-506-(Tacrolimus).html

$$$$
Rosuvastatin calcium.cdx
csChFnd80/10092410032D

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    2.6124    4.9098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 48 66  1  6  0  0  0
M  END
>  <Mol_ID> (1,021)
1021

>  <Formula> (1,021)
C44H54CaF2N6O12S2

>  <MolWeight> (1,021)
1001.1373664

>  <Cat> (1,021)
S2169

>  <Name> (1,021)
Rosuvastatin Calcium

>  <Synonyms> (1,021)
ZD4522

>  <Target> (1,021)
HMG-CoA Reductase

>  <Form> (1,021)
Calcium salt

>  <CAS> (1,021)
147098-20-2

>  <URL> (1,021)
http://www.selleckchem.com/products/Rosuvastatin-calcium(Crestor).html

$$$$
Temsirolimus.cdx
csChFnd80/10092410032D

 73 76  0  0  0  0  0  0  0  0999 V2000
   10.5798   10.2237    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,022)
1022

>  <Formula> (1,022)
C56H87NO16

>  <MolWeight> (1,022)
1030.28708

>  <Cat> (1,022)
S1044

>  <Name> (1,022)
Temsirolimus (CCI-779, NSC 683864)

>  <Synonyms> (1,022)
N/A

>  <Target> (1,022)
mTOR

>  <Form> (1,022)
Free Base

>  <CAS> (1,022)
162635-04-3

>  <URL> (1,022)
http://www.selleckchem.com/products/Temsirolimus.html

$$$$
Mupirocin .cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,023)
1023

>  <Formula> (1,023)
C26H44O9

>  <MolWeight> (1,023)
500.62216

>  <Cat> (1,023)
S4297

>  <Name> (1,023)
Mupirocin

>  <Synonyms> (1,023)
N/A

>  <Target> (1,023)
DNA/RNA Synthesis

>  <Form> (1,023)
Free Base

>  <CAS> (1,023)
12650-69-0

>  <URL> (1,023)
http://www.selleckchem.com/products/mupirocin.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,024)
1024

>  <Formula> (1,024)
C25H31N7O6

>  <MolWeight> (1,024)
525.55694

>  <Cat> (1,024)
S2018

>  <Name> (1,024)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (1,024)
N/A

>  <Target> (1,024)
FLT3

>  <Form> (1,024)
Free Base

>  <CAS> (1,024)
1291074-87-7

>  <URL> (1,024)
http://www.selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
(R)-Nepicastat HCL(RS-25560-198).cdx
csChFnd80/10092410032D

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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
  9 13  1  6  0  0  0
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M  END
>  <Mol_ID> (1,025)
1025

>  <Formula> (1,025)
C14H16ClF2N3S

>  <MolWeight> (1,025)
331.8117464

>  <Cat> (1,025)
S4926

>  <Name> (1,025)
(R)-Nepicastat HCl

>  <Synonyms> (1,025)
RS-25560-198 HCl

>  <Target> (1,025)
Hydroxylase

>  <Form> (1,025)
Hydrochloride

>  <CAS> (1,025)
195881-94-8

>  <URL> (1,025)
http://www.selleckchem.com/products/r-nepicastat-hcl.html

$$$$
Disopyramide Phosphate.cdx
csChFnd80/10092410032D

 30 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,026)
1026

>  <Formula> (1,026)
C21H32N3O5P

>  <MolWeight> (1,026)
437.469641

>  <Cat> (1,026)
S4143

>  <Name> (1,026)
Pentoxyverine Citrate

>  <Synonyms> (1,026)
Carbetapentane Citrate

>  <Target> (1,026)
AChR

>  <Form> (1,026)
Citrate

>  <CAS> (1,026)
23142-01-0

>  <URL> (1,026)
http://www.selleckchem.com/products/pentoxyverine-carbetapentane-citrate.html

$$$$
levobupivacaine hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,027)
1027

>  <Formula> (1,027)
C18H29ClN2O

>  <MolWeight> (1,027)
324.88866

>  <Cat> (1,027)
S4061

>  <Name> (1,027)
Levobupivacaine HCl

>  <Synonyms> (1,027)
N/A

>  <Target> (1,027)
Sodium Channel

>  <Form> (1,027)
Hydrochloride

>  <CAS> (1,027)
27262-48-2

>  <URL> (1,027)
http://www.selleckchem.com/products/lvobupivacaine-hcl.html

$$$$
Ketorolac.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,028)
1028

>  <Formula> (1,028)
C15H13NO3

>  <MolWeight> (1,028)
255.26862

>  <Cat> (1,028)
S1646

>  <Name> (1,028)
Ketorolac

>  <Synonyms> (1,028)
N/A

>  <Target> (1,028)
COX

>  <Form> (1,028)
Free Base

>  <CAS> (1,028)
74103-07-4

>  <URL> (1,028)
http://www.selleckchem.com/products/Ketorolac-Tromethamine(Toradol).html

$$$$
WAY 100635 meleate.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,029)
1029

>  <Formula> (1,029)
C29H38N4O6

>  <MolWeight> (1,029)
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>  <Cat> (1,029)
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>  <Name> (1,029)
WAY-100635 Maleate

>  <Synonyms> (1,029)
N/A

>  <Target> (1,029)
5-HT Receptor

>  <Form> (1,029)
Maleate

>  <CAS> (1,029)
1092679-51-0

>  <URL> (1,029)
http://www.selleckchem.com/products/way-100635.html

$$$$
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M  END
>  <Mol_ID> (1,030)
1030

>  <Formula> (1,030)
C21H22Cl2FN5O

>  <MolWeight> (1,030)
450.3366832

>  <Cat> (1,030)
S1068

>  <Name> (1,030)
Crizotinib (PF-02341066)

>  <Synonyms> (1,030)
N/A 

>  <Target> (1,030)
c-Met, ALK

>  <Form> (1,030)
Free Base

>  <CAS> (1,030)
877399-52-5, 877399-53-6 (acetate)

>  <URL> (1,030)
http://www.selleckchem.com/products/PF-2341066.html

$$$$
Eltrombopag diethanolamine salt.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,031)
1031

>  <Formula> (1,031)
C29H36N6O6

>  <MolWeight> (1,031)
564.63274

>  <Cat> (1,031)
S2229

>  <Name> (1,031)
Eltrombopag olamine

>  <Synonyms> (1,031)
SB-497115-GR, SB497115

>  <Target> (1,031)
Thrombin

>  <Form> (1,031)
diolamine

>  <CAS> (1,031)
496775-62-3

>  <URL> (1,031)
http://www.selleckchem.com/products/Eltrombopag-SB-497115-GR.html

$$$$
Eltrombopag (Promacta).cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,032)
1032

>  <Formula> (1,032)
C25H22N4O4

>  <MolWeight> (1,032)
442.46658

>  <Cat> (1,032)
S4502

>  <Name> (1,032)
Eltrombopag

>  <Synonyms> (1,032)
N/A

>  <Target> (1,032)
Thrombin

>  <Form> (1,032)
Free Base

>  <CAS> (1,032)
496775-61-2

>  <URL> (1,032)
http://www.selleckchem.com/products/eltrombopag.html

$$$$
S4002.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,033)
1033

>  <Formula> (1,033)
C16H20F6N5O6P

>  <MolWeight> (1,033)
523.3240802

>  <Cat> (1,033)
S4002

>  <Name> (1,033)
Sitagliptin phosphate monohydrate

>  <Synonyms> (1,033)
MK-0431

>  <Target> (1,033)
DPP-4

>  <Form> (1,033)
phosphate &monohydrate

>  <CAS> (1,033)
654671-77-9

>  <URL> (1,033)
http://www.selleckchem.com/products/Sitagliptin.html

$$$$
Gossypol-a ceticacid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,034)
1034

>  <Formula> (1,034)
C32H34O10

>  <MolWeight> (1,034)
578.60636

>  <Cat> (1,034)
S2303

>  <Name> (1,034)
gossypol-Acetic acid

>  <Synonyms> (1,034)
Pogosin, AT101

>  <Target> (1,034)
Dehydrogenase

>  <Form> (1,034)
Acetate

>  <CAS> (1,034)
12542-36-8

>  <URL> (1,034)
http://www.selleckchem.com/products/Gossypol.html

$$$$
S1096-JNJ26481585.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,035)
1035

>  <Formula> (1,035)
C21H28Cl2N6O2

>  <MolWeight> (1,035)
467.39202

>  <Cat> (1,035)
S1096

>  <Name> (1,035)
Quisinostat (JNJ-26481585) 2HCl

>  <Synonyms> (1,035)
N/A

>  <Target> (1,035)
HDAC

>  <Form> (1,035)
Dihydrochloride

>  <CAS> (1,035)
875320-31-3

>  <URL> (1,035)
http://www.selleckchem.com/products/JNJ-26481585.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,036)
1036

>  <Formula> (1,036)
C27H27FN8O3

>  <MolWeight> (1,036)
530.5534832

>  <Cat> (1,036)
S1056

>  <Name> (1,036)
AC480 (BMS-599626)

>  <Synonyms> (1,036)
N/A

>  <Target> (1,036)
HER2

>  <Form> (1,036)
Free Base

>  <CAS> (1,036)
714971-09-2

>  <URL> (1,036)
http://www.selleckchem.com/products/BMS-599626.html

$$$$
6-Mercaptopurine monohydrate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,037)
1037

>  <Formula> (1,037)
C5H6N4OS

>  <MolWeight> (1,037)
170.19234

>  <Cat> (1,037)
S4504

>  <Name> (1,037)
6-Mercaptopurine (6-MP) Monohydrate

>  <Synonyms> (1,037)
N/A

>  <Target> (1,037)
DNA/RNA Synthesis

>  <Form> (1,037)
Monohydrate

>  <CAS> (1,037)
6112-76-1

>  <URL> (1,037)
http://www.selleckchem.com/products/6-mercaptopurine-6-mp-monohydrate.html

$$$$
Flavopiridol hydrochloride.cdx
csChFnd80/10092410032D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,038)
1038

>  <Formula> (1,038)
C21H20ClNO5

>  <MolWeight> (1,038)
401.8402

>  <Cat> (1,038)
S1230

>  <Name> (1,038)
Flavopiridol (Alvocidib)

>  <Synonyms> (1,038)
NSC 649890 HCl,HMR-1275

>  <Target> (1,038)
CDK

>  <Form> (1,038)
Free Base

>  <CAS> (1,038)
146426-40-6

>  <URL> (1,038)
http://www.selleckchem.com/products/Flavopiridol.html

$$$$
Nolvadex (Tamoxifen Citrate).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,039)
1039

>  <Formula> (1,039)
C32H37NO8

>  <MolWeight> (1,039)
563.63808

>  <Cat> (1,039)
S1238

>  <Name> (1,039)
Tamoxifen

>  <Synonyms> (1,039)
10540-29-1

>  <Target> (1,039)
Estrogen/progestogen Receptor

>  <Form> (1,039)
Free Base

>  <CAS> (1,039)
ICI 46474

>  <URL> (1,039)
http://www.selleckchem.com/products/Nolvadex.html

$$$$
Vinblastine sulfate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,040)
1040

>  <Formula> (1,040)
C46H60N4O13S

>  <MolWeight> (1,040)
909.0526

>  <Cat> (1,040)
S4505

>  <Name> (1,040)
Vinblastine sulfate

>  <Synonyms> (1,040)
NSC49842

>  <Target> (1,040)
Microtubule Associated

>  <Form> (1,040)
Free Base

>  <CAS> (1,040)
143-67-9

>  <URL> (1,040)
http://www.selleckchem.com/products/vinblastine-sulfate.html

$$$$
Acetazolamide.cdx
csChFnd80/10092410032D

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    3.7037    1.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,041)
1041

>  <Formula> (1,041)
C4H6N4O3S2

>  <MolWeight> (1,041)
222.24544

>  <Cat> (1,041)
S4506

>  <Name> (1,041)
Acetazolamide

>  <Synonyms> (1,041)
Diamox

>  <Target> (1,041)
Carbonic Anhydrase

>  <Form> (1,041)
Free Base

>  <CAS> (1,041)
59-66-5

>  <URL> (1,041)
http://www.selleckchem.com/products/acetazolamide.html

$$$$
Fenofibric acid.cdx
csChFnd80/10092410032D

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   12.0645    1.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,042)
1042

>  <Formula> (1,042)
C17H15ClO4

>  <MolWeight> (1,042)
318.7516

>  <Cat> (1,042)
S4527

>  <Name> (1,042)
Fenofibric acid

>  <Synonyms> (1,042)
NSC 281318, Trilipix, FNF acid

>  <Form> (1,042)
Free Base

>  <CAS> (1,042)
42017-89-0

>  <URL> (1,042)
http://www.selleckchem.com/products/fenofibric-acid.html

$$$$
Fenbufen.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,043)
1043

>  <Formula> (1,043)
C16H14O3

>  <MolWeight> (1,043)
254.28056

>  <Cat> (1,043)
S4526

>  <Name> (1,043)
Fenbufen

>  <Synonyms> (1,043)
Lederfen, CL-82204

>  <Target> (1,043)
COX

>  <Form> (1,043)
Free Base

>  <CAS> (1,043)
36330-85-5

>  <URL> (1,043)
http://www.selleckchem.com/products/fenbufen.html

$$$$
(-)-MK 801 maleate.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,044)
1044

>  <Formula> (1,044)
C20H19NO4

>  <MolWeight> (1,044)
337.36916

>  <Cat> (1,044)
S2857

>  <Name> (1,044)
(-)-MK 801 maleate

>  <Synonyms> (1,044)
C13737

>  <Target> (1,044)
GluR

>  <Form> (1,044)
maleate

>  <CAS> (1,044)
121917-57-5

>  <URL> (1,044)
http://www.selleckchem.com/products/--mk-801-maleate.html

$$$$
(-)-MK 801 maleate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,045)
1045

>  <Formula> (1,045)
C20H19NO4

>  <MolWeight> (1,045)
337.36916

>  <Cat> (1,045)
S2876

>  <Name> (1,045)
(+)-MK 801 maleate

>  <Synonyms> (1,045)
N/A

>  <Target> (1,045)
GluR

>  <Form> (1,045)
maleate

>  <CAS> (1,045)
77086-22-7

>  <URL> (1,045)
http://www.selleckchem.com/products/mk-801-maleate.html

$$$$
Pentamidine isethionate.cdx
csChFnd80/10092410032D

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   16.9952    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9952    9.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    9.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2076    6.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2076    5.5344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4201    7.6344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0562    0.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2728    1.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853    0.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6977    1.2856    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.9143    1.9880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9977    2.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3977    0.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9830    0.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1996    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4121    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6245    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.8412    1.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9245    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3245    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 36 39  2  0  0  0  0
M  END
>  <Mol_ID> (1,046)
1046

>  <Formula> (1,046)
C23H36N4O10S2

>  <MolWeight> (1,046)
592.68274

>  <Cat> (1,046)
S4007

>  <Name> (1,046)
Pentamidine isethionate

>  <Synonyms> (1,046)
N/A

>  <Target> (1,046)
Others

>  <Form> (1,046)
Free Base

>  <CAS> (1,046)
140-64-7

>  <URL> (1,046)
http://www.selleckchem.com/products/pentamidine-isethionate.html

$$$$
Esomeprazole sodium.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    1.3269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    3.5921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.8571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6039    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    8.3908    2.4595    0.0000 S   0  0  2  0  0  0  0  0  0  0  0  0
    9.0884    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4884    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0884    1.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    2.4553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5884    2.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2884    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5884    4.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    4.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4908    6.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2860    6.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6860    6.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6836    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  6  0  0  0
 14 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,047)
1047

>  <Formula> (1,047)
C17H18N3NaO3S

>  <MolWeight> (1,047)
367.39789

>  <Cat> (1,047)
S2233

>  <Name> (1,047)
Esomeprazole sodium

>  <Synonyms> (1,047)
N/A

>  <Target> (1,047)
ATPase

>  <Form> (1,047)
Sodium salt

>  <CAS> (1,047)
161796-78-7

>  <URL> (1,047)
http://www.selleckchem.com/products/esomeprazole-sodium.html

$$$$
NEXIUM (esomeprazole magnesium).cdx
csChFnd80/10092410032D

 49 52  0  0  0  0  0  0  0  0999 V2000
    2.4165    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8016    0.0000 S   0  0  1  0  0  0  0  0  0  0  0  0
    8.4660    4.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6123    2.7117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9818    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7450    4.6735    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   10.6818    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0818    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7818    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0818    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7793    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1745    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1248    7.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1248    6.0412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3372    5.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5497    6.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5497    7.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3372    8.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7579    8.1388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9661    7.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7579    5.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3372    9.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9166    8.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7083    7.4412    0.0000 S   0  0  1  0  0  0  0  0  0  0  0  0
   12.5001    8.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7083    6.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3538    9.5311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9844    9.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2844    8.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2212    7.5694    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   10.2844   11.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8844   11.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1844    9.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8844    8.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1868   12.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7868   12.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5731    6.2454    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
 12 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 28 33  1  0  0  0  0
 30 34  1  0  0  0  0
 25 35  1  0  0  0  0
 36 35  1  6  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 37  1  0  0  0  0
 40 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 41  1  0  0  0  0
 44 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
>  <Mol_ID> (1,048)
1048

>  <Formula> (1,048)
C34H36MgN6O6S2

>  <MolWeight> (1,048)
713.12124

>  <Cat> (1,048)
S1743

>  <Name> (1,048)
NEXIUM (esomeprazole magnesium)

>  <Synonyms> (1,048)
N/A

>  <Target> (1,048)
Proton Pump

>  <Form> (1,048)
Magnesium salt

>  <CAS> (1,048)
161973-10-0

>  <URL> (1,048)
http://www.selleckchem.com/products/nexium-esomeprazole-magnesium.html

$$$$
Nitrofurantoin.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6116    2.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3338    2.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4561    0.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8240    3.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3915    1.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0852    0.6583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4916    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8240    4.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3252    4.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2029    6.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2674    5.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5738    6.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6590    5.4267    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.5015    6.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2217    4.1448    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5  6  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,049)
1049

>  <Formula> (1,049)
C8H6N4O5

>  <MolWeight> (1,049)
238.15704

>  <Cat> (1,049)
S4536

>  <Name> (1,049)
Nitrofurantoin

>  <Synonyms> (1,049)
Macrodantin, Furadantine, Furadonine

>  <Target> (1,049)
Antifection

>  <Form> (1,049)
Free Base

>  <CAS> (1,049)
67-20-9

>  <URL> (1,049)
http://www.selleckchem.com/products/nitrofurantoin.html

$$$$
Bithionol.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6453    3.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    4.1791    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4173    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    2.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0732    3.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4173    5.5867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4814    1.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    4.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1083    2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2023    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2129    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4814    0.0199    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5058    3.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    5.6032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3604    1.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5081    2.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7182    4.1808    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.3604    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,050)
1050

>  <Formula> (1,050)
C12H6Cl4O2S

>  <MolWeight> (1,050)
356.05184

>  <Cat> (1,050)
S4552

>  <Name> (1,050)
Bithionol

>  <Synonyms> (1,050)
Actamer

>  <Target> (1,050)
cAMP

>  <Form> (1,050)
Free Base

>  <CAS> (1,050)
97-18-7

>  <URL> (1,050)
http://www.selleckchem.com/products/bithionol.html

$$$$
Aminoguanidine (hydrochloride).cdx
csChFnd80/10092410032D

  6  4  0  0  0  0  0  0  0  0999 V2000
    2.4247    0.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.5235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.1238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1547    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,051)
1051

>  <Formula> (1,051)
CH7ClN4

>  <MolWeight> (1,051)
110.54608

>  <Cat> (1,051)
S4548

>  <Name> (1,051)
Aminoguanidine (hydrochloride)

>  <Synonyms> (1,051)
Pimagedine, Guanyl hydrazine, Hydrazinecarboximidamide, Imino semicarbazide, Monoaminoguanidine

>  <Target> (1,051)
Others

>  <Form> (1,051)
hydrochloride

>  <CAS> (1,051)
1937-19-5

>  <URL> (1,051)
http://www.selleckchem.com/products/aminoguanidine-hydrochloride.html

$$$$
Diethylcarbamazine (citrate).cdx
csChFnd80/10092410032D

 27 26  0  0  0  0  0  0  0  0999 V2000
    3.6248    2.6912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    3.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6144    1.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3991    3.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493    2.6914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    4.7916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4152    0.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879    2.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493    1.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2626    3.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2629    0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4739    2.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8082    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2330    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4455    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8703    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2330    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0828    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8703    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
M  END
>  <Mol_ID> (1,052)
1052

>  <Formula> (1,052)
C16H29N3O8

>  <MolWeight> (1,052)
391.41676

>  <Cat> (1,052)
S4564

>  <Name> (1,052)
Diethylcarbamazine (citrate)

>  <Synonyms> (1,052)
N/A

>  <Target> (1,052)
Antifection

>  <Form> (1,052)
Free Base

>  <CAS> (1,052)
1642-54-2

>  <URL> (1,052)
http://www.selleckchem.com/products/diethylcarbamazine-citrate.html

$$$$
Danthron.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4399    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,053)
1053

>  <Formula> (1,053)
C14H8O4

>  <MolWeight> (1,053)
240.21092

>  <Cat> (1,053)
S4561

>  <Name> (1,053)
Danthron

>  <Synonyms> (1,053)
chrysazin, Antrapurol

>  <Target> (1,053)
Others

>  <Form> (1,053)
Free Base

>  <CAS> (1,053)
117-10-2

>  <URL> (1,053)
http://www.selleckchem.com/products/danthron.html

$$$$
Trihexyphenidyl (hydrochloride).cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    6.0702    3.6253    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7702    4.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3702    2.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8552    4.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2800    2.9268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1728    4.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0743    6.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9863    2.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    1.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6427    3.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8831    6.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7849    7.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2782    1.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    4.3268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1864    7.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9740    0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    5.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    3.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    6.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    5.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7420    0.5961    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,054)
1054

>  <Formula> (1,054)
C20H32ClNO

>  <MolWeight> (1,054)
337.92718

>  <Cat> (1,054)
S4542

>  <Name> (1,054)
Trihexyphenidyl hydrochloride

>  <Synonyms> (1,054)
Benzhexol hydrochloride, Artane hydrochloride

>  <Target> (1,054)
AChR

>  <Form> (1,054)
hydrochloride

>  <CAS> (1,054)
52-49-3

>  <URL> (1,054)
http://www.selleckchem.com/products/trihexyphenidyl-hydrochloride.html

$$$$
Trimetazidine (dihydrochloride).cdx
csChFnd80/10092410032D

 21 20  0  0  0  0  0  0  0  0999 V2000
    3.2683    4.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660    2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0571    4.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4819    4.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4773    2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524    2.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0594    6.3060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6932    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6909    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750    0.7020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8412    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2730    7.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8481    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9022    2.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6863    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2753    8.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8504    8.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1158    2.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0640    9.1060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   11.9957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.9957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,055)
1055

>  <Formula> (1,055)
C14H24Cl2N2O3

>  <MolWeight> (1,055)
339.25796

>  <Cat> (1,055)
S4543

>  <Name> (1,055)
Trimetazidine dihydrochloride

>  <Synonyms> (1,055)
Yoshimilon, Kyurinett, Vastarel F

>  <Target> (1,055)
Others

>  <Form> (1,055)
Dihydrochloride

>  <CAS> (1,055)
13171-25-0

>  <URL> (1,055)
http://www.selleckchem.com/products/trimetazidine-dihydrochloride.html

$$$$
Pantoprazole sodium.cdx
csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
    6.1061    3.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1061    1.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    3.6645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9055    3.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    1.3806    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    4.9055    1.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2406    2.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7115    3.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7115    1.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6358    2.5289    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.4788    3.9565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3497    1.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3497    3.7099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2329    3.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7384    1.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9565    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2329    1.8346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.4390    2.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4390    0.1279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8211    2.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6864    3.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8211    0.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5413    1.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5673    3.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4066    4.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1700    3.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,056)
1056

>  <Formula> (1,056)
C16H14F2N3NaO4S

>  <MolWeight> (1,056)
405.3516364

>  <Cat> (1,056)
S4538

>  <Name> (1,056)
Pantoprazole sodium

>  <Synonyms> (1,056)
SKF96022 sodium, BY-1023 sodium

>  <Target> (1,056)
Proton Pump

>  <Form> (1,056)
Free Base

>  <CAS> (1,056)
138786-67-1

>  <URL> (1,056)
http://www.selleckchem.com/products/pantoprazole-sodium.html

$$$$
Salicylic acid.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,057)
1057

>  <Formula> (1,057)
C7H6O3

>  <MolWeight> (1,057)
138.12074

>  <Cat> (1,057)
S4539

>  <Name> (1,057)
Salicylic acid

>  <Synonyms> (1,057)
2-Hydroxybenzoic acid

>  <Target> (1,057)
COX

>  <Form> (1,057)
Free Base

>  <CAS> (1,057)
69-72-7

>  <URL> (1,057)
http://www.selleckchem.com/products/salicylic-acid.html

$$$$
Methylene Blue.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0477    3.0335    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 14 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,058)
1058

>  <Formula> (1,058)
C16H18ClN3S

>  <MolWeight> (1,058)
319.85222

>  <Cat> (1,058)
S4535

>  <Name> (1,058)
Methylene Blue

>  <Synonyms> (1,058)
Basic Blue 9, Tetramethylthionine chloride, methylthioninium chloride, CI-52015

>  <Target> (1,058)
Others

>  <Form> (1,058)
Free Base

>  <CAS> (1,058)
61-73-4

>  <URL> (1,058)
http://www.selleckchem.com/products/methylene-blue.html

$$$$
S4571 Hexylresorcinol.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6570    2.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483    3.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8693    1.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2208    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844    2.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    1.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5082    2.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7201    1.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9325    2.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,059)
1059

>  <Formula> (1,059)
C12H18O2

>  <MolWeight> (1,059)
194.27012

>  <Cat> (1,059)
S4571

>  <Name> (1,059)
Hexylresorcinol

>  <Synonyms> (1,059)
4-Hexylresorcinol

>  <Target> (1,059)
Tyrosinase

>  <Form> (1,059)
Free Base

>  <CAS> (1,059)
136-77-6

>  <URL> (1,059)
http://www.selleckchem.com/products/hexylresorcinol.html

$$$$

csChFnd80/10092410032D

 32 33  0  0  0  0  0  0  0  0999 V2000
   13.1579    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9605    2.8089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1498    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3836    2.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7262    2.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9765    4.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9321    0.0008    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3272    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5810    2.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7225    0.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    2.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1983    4.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5819    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7822    2.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5088    0.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2985    2.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2141    6.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0095    3.8854    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.7651    1.7461    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.8441    3.6511    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.2823    0.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4068    6.9597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6082    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4230    8.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8300    6.9290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6448    9.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8463    8.3391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0728    9.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2822    8.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5080    8.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   28.9671    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   28.9671    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,060)
1060

>  <Formula> (1,060)
C22H28Cl2F3N3OS

>  <MolWeight> (1,060)
510.4434296

>  <Cat> (1,060)
S4569

>  <Name> (1,060)
Fluphenazine (dihydrochloride)

>  <Synonyms> (1,060)
Prolixin

>  <Target> (1,060)
Dopamine Receptor

>  <Form> (1,060)
dihydrochloride

>  <CAS> (1,060)
146-56-5

>  <URL> (1,060)
http://www.selleckchem.com/products/fluphenazine-dihydrochloride.html

$$$$
S4594 Cephalothin.cdx
csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
    8.3513    2.8738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545    4.2919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5792    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9247    2.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9378    4.2835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5671    4.9696    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7366    2.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5792    0.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9347    1.8883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478    5.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7416    4.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9490    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3709    0.0846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7958    0.0797    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5956    4.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1623    2.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6057    5.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2333    3.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3743    2.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2534    5.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3743    0.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5865    2.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657    6.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7623    4.2290    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3659    4.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1811    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,061)
1061

>  <Formula> (1,061)
C16H15N2NaO6S2

>  <MolWeight> (1,061)
418.41987

>  <Cat> (1,061)
S4594

>  <Name> (1,061)
Cephalothin

>  <Synonyms> (1,061)
Cefalotin

>  <Target> (1,061)
Antifection

>  <Form> (1,061)
Free Base

>  <CAS> (1,061)
58-71-9

>  <URL> (1,061)
http://www.selleckchem.com/products/cephalothin.html

$$$$
S4593 Chlormadinone acetate.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.5829    6.0647    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2530    5.6262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3672    4.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6204    7.0047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2956    7.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2530    4.2135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0109    6.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2384    7.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5926    3.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9502    6.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3448    8.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9702    7.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0304    3.5122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8321    5.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    5.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9926    7.5015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    4.1990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0498    2.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6241    3.5024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8709    1.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    2.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4111    4.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6045    4.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8905    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4549    1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    3.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    2.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    2.8398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0304    4.9393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8370    2.8059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 29  1  6  0  0  0
  7 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 30  1  1  0  0  0
 14 17  1  0  0  0  0
 17 19  1  0  0  0  0
 17 31  1  6  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  1  0  0  0
 20 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (1,062)
1062

>  <Formula> (1,062)
C23H29ClO4

>  <MolWeight> (1,062)
404.92696

>  <Cat> (1,062)
S4593

>  <Name> (1,062)
Chlormadinone acetate

>  <Synonyms> (1,062)
Gestafortin

>  <Target> (1,062)
Estrogen/progestogen

>  <Form> (1,062)
Free Base

>  <CAS> (1,062)
302-22-7

>  <URL> (1,062)
http://www.selleckchem.com/products/chlormadinone-acetate.html

$$$$
Xylitol.cdx
csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,063)
1063

>  <Formula> (1,063)
C5H12O5

>  <MolWeight> (1,063)
152.14578

>  <Cat> (1,063)
S4546

>  <Name> (1,063)
Xylitol

>  <Synonyms> (1,063)
Adonitol, Ribitol, Xylite, D-Xylitol, Adonite

>  <Target> (1,063)
Others

>  <Form> (1,063)
Free Base

>  <CAS> (1,063)
87-99-0

>  <URL> (1,063)
http://www.selleckchem.com/products/xylitol.html

$$$$
Urethane.cdx
csChFnd80/10092410032D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,064)
1064

>  <Formula> (1,064)
C3H7NO2

>  <MolWeight> (1,064)
89.09318

>  <Cat> (1,064)
S4544

>  <Name> (1,064)
Urethane

>  <Synonyms> (1,064)
Carbamic acid ethyl ester, Ethyl carbamate, Ethylurethane

>  <Target> (1,064)
Others

>  <Form> (1,064)
Free Base

>  <CAS> (1,064)
51-79-6

>  <URL> (1,064)
http://www.selleckchem.com/products/urethane.html

$$$$
S4597 Lercanidipine (hydrochloride).cdx
csChFnd80/10092410032D

 46 48  0  0  0  0  0  0  0  0999 V2000
    3.6428    5.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6428    6.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8631    7.2724    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0636    6.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    5.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    4.4701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272    7.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272    8.6642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    6.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    7.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    8.6744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5012    6.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8631    8.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379   10.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617   11.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609   10.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    9.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   11.4570    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4138   12.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   10.7487    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2824    4.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    4.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7101    7.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4112    6.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9225    7.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0112    8.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8112    6.0620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5112    7.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6112    3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5113    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8114    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5113    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6112    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0113    3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7113    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1112    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8112    3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2950    1.4355    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
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  2  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 13 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 15 19  1  0  0  0  0
  3 13  1  0  0  0  0
  5 22  1  0  0  0  0
  1 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 33 38  2  0  0  0  0
 32 33  1  0  0  0  0
 39 40  1  0  0  0  0
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 42 43  2  0  0  0  0
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 39 44  2  0  0  0  0
 32 39  1  0  0  0  0
 28 30  1  0  0  0  0
 25 28  1  0  0  0  0
 12 24  1  0  0  0  0
  9 45  1  0  0  0  0
M  END
>  <Mol_ID> (1,065)
1065

>  <Formula> (1,065)
C36H42ClN3O6

>  <MolWeight> (1,065)
648.18818

>  <Cat> (1,065)
S4597

>  <Name> (1,065)
Lercanidipine (hydrochloride)

>  <Synonyms> (1,065)
Zanidip (hydrochloride), Masnidipine (hydrochloride)

>  <Target> (1,065)
Calcium Channel

>  <Form> (1,065)
hydrochloride

>  <CAS> (1,065)
132866-11-6

>  <URL> (1,065)
http://www.selleckchem.com/products/lercanidipine-hydrochloride.html

$$$$
S4595 Cefazolin (sodium).cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.6425    3.4483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    2.0326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4506    4.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0414    3.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0451    2.0362    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4579    1.3356    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2170    3.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4469    5.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0372    4.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0460    1.0574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2207    2.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0363    4.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2097    6.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3643    1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310    3.4357    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3760    0.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7044    2.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7169    0.8640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2103    2.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8284    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0949    5.8032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5878    2.1305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9976    0.7902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9585    6.2429    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
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  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
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 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,066)
1066

>  <Formula> (1,066)
C14H13N8NaO4S3

>  <MolWeight> (1,066)
476.48899

>  <Cat> (1,066)
S4595

>  <Name> (1,066)
Cefazolin Sodium

>  <Synonyms> (1,066)
cefazoline sodium, cephazolin sodium, Ancef

>  <Target> (1,066)
Antifection

>  <Form> (1,066)
Sodium Salt

>  <CAS> (1,066)
27164-46-1

>  <URL> (1,066)
http://www.selleckchem.com/products/cefazolin-sodium.html

$$$$
S4587 Dithranol.cdx
csChFnd80/10092410032D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.9269    3.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0422    2.3109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3675    4.4709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5805    2.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1891    3.1357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1085    0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7682    4.4709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0507    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6986    0.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,067)
1067

>  <Formula> (1,067)
C6H10N4

>  <MolWeight> (1,067)
138.1704

>  <Cat> (1,067)
S4587

>  <Name> (1,067)
Pentylenetetrazol

>  <Synonyms> (1,067)
	Pentylenetetrazole, Metrazole, pentetrazol, pentamethylenetetrazol, Corazol, Cardiazol, PTZ

>  <Target> (1,067)
GABA Receptor

>  <Form> (1,067)
Free Base

>  <CAS> (1,067)
54-95-5

>  <URL> (1,067)
http://www.selleckchem.com/products/pentylenetetrazol.html

$$$$
S4586 4-Chloro-DL-phenylalanine.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0591    2.1227    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2715    2.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    2.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    0.7227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4840    2.1227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2715    4.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342    2.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181    2.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6454    0.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051    2.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374    0.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,068)
1068

>  <Formula> (1,068)
C9H10ClNO2

>  <MolWeight> (1,068)
199.6342

>  <Cat> (1,068)
S4586

>  <Name> (1,068)
4-Chloro-DL-phenylalanine

>  <Synonyms> (1,068)
Fenclonine, PCPA, CP-10188

>  <Target> (1,068)
Hydroxylase

>  <Form> (1,068)
Free Base

>  <CAS> (1,068)
7424-00-2

>  <URL> (1,068)
http://www.selleckchem.com/products/4-chloro-dl-phenylalanine.html

$$$$
S4576 Sulfabenzamide.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6356    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8474    2.8040    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6356    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    3.5037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5472    1.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1479    4.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    2.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4829    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    1.4045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4829    4.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7065    5.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,069)
1069

>  <Formula> (1,069)
C13H12N2O3S

>  <MolWeight> (1,069)
276.31098

>  <Cat> (1,069)
S4576

>  <Name> (1,069)
Sulfabenzamide

>  <Synonyms> (1,069)
Sultrin, N-Sulfanilylbenzamide

>  <Target> (1,069)
Antifection

>  <Form> (1,069)
Free Base

>  <CAS> (1,069)
127-71-9

>  <URL> (1,069)
http://www.selleckchem.com/products/sulfabenzamide.html

$$$$
S4619 Itopride hydrochloride.cdx
csChFnd80/10092410032D

 27 27  0  0  0  0  0  0  0  0999 V2000
    4.8175    2.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8175    0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0050    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4001    2.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2430    2.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0050    4.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4001    0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2294    2.8048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4726    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1705    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0674    2.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6939    2.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6939    0.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9236    2.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9236    0.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    2.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    0.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3912    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6210    0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8505    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0803    0.6991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2929    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0803    2.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5753    3.1559    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,070)
1070

>  <Formula> (1,070)
C20H27ClN2O4

>  <MolWeight> (1,070)
394.89238

>  <Cat> (1,070)
S4619

>  <Name> (1,070)
Itopride hydrochloride

>  <Synonyms> (1,070)
Ganaton, HSR803

>  <Target> (1,070)
AChR

>  <Form> (1,070)
hydrochloride

>  <CAS> (1,070)
122892-31-3

>  <URL> (1,070)
http://www.selleckchem.com/products/itopride-hydrochloride.html

$$$$

csChFnd80/10092410032D

 29 27  0  0  0  0  0  0  0  0999 V2000
   11.8884    2.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    2.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8884    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6708    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    4.1763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    2.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0986    0.0037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4462    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    4.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4450    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5326    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    6.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2322    0.0080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    4.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5356    6.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    4.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    6.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    2.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9602    6.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    2.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.3708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,071)
1071

>  <Formula> (1,071)
C20H28Cl3N3O3

>  <MolWeight> (1,071)
464.81362

>  <Cat> (1,071)
S4589

>  <Name> (1,071)
Amodiaquin (dihydrochloride dihydrate)

>  <Synonyms> (1,071)
N/A

>  <Target> (1,071)
Transferase,Histone

>  <Form> (1,071)
dihydrochloride dihydrate

>  <CAS> (1,071)
6398-98-7

>  <URL> (1,071)
http://www.selleckchem.com/products/amodiaquin-dihydrochloride-dihydrate.html

$$$$
S4625 Alcaftadine.cdx
csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
    2.3905    6.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118    7.5716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520    5.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1683    5.5257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6984    7.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1269    6.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9377    6.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520    4.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0110    8.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535    1.3795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2438    7.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4898    8.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    3.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    3.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6997   10.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8845    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9145    5.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5386    7.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2597    5.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5656    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  6  4  1  0  0  0  0
 13  5  1  0  0  0  0
  6  5  2  0  0  0  0
 11  7  2  0  0  0  0
 19  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15  8  1  0  0  0  0
 12  9  1  0  0  0  0
 10 17  1  0  0  0  0
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 23 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,072)
1072

>  <Formula> (1,072)
C19H21N3O

>  <MolWeight> (1,072)
307.38954

>  <Cat> (1,072)
S4625

>  <Name> (1,072)
Alcaftadine

>  <Synonyms> (1,072)
Lastacaft, R89674, R 89674, R-89674

>  <Target> (1,072)
Histamine Receptor

>  <Form> (1,072)
Free Base

>  <CAS> (1,072)
147084-10-4

>  <URL> (1,072)
http://www.selleckchem.com/products/alcaftadine.html

$$$$
S4630 Diazoxide.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6503    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8681    4.0923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0860    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860    2.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1537    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6436    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3039    4.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,073)
1073

>  <Formula> (1,073)
C8H7ClN2O2S

>  <MolWeight> (1,073)
230.67138

>  <Cat> (1,073)
S4630

>  <Name> (1,073)
Diazoxide

>  <Synonyms> (1,073)
Sch-6783, SRG-95213, Proglycem

>  <Target> (1,073)
Potassium Channel

>  <Form> (1,073)
Free Base

>  <CAS> (1,073)
364-98-7

>  <URL> (1,073)
http://www.selleckchem.com/products/diazoxide.html

$$$$
S4629 Chlorotrianisene.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.0003    2.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3003    3.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4003    2.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3003    1.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9907    4.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8840    3.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0957    1.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0939    3.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9003    1.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0003    0.0060    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2936    6.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1754    4.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5061    1.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1969    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  2  0  0  0  0
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  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
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 11 17  2  0  0  0  0
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 18 22  1  0  0  0  0
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 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,074)
1074

>  <Formula> (1,074)
C23H21ClO3

>  <MolWeight> (1,074)
380.86404

>  <Cat> (1,074)
S4629

>  <Name> (1,074)
Chlorotrianisene

>  <Synonyms> (1,074)
tri-p-anisylchloroethylene, tris(p-methoxyphenyl)chloroethylene, TACE, CTA

>  <Target> (1,074)
Estrogen/progestogen Receptor

>  <Form> (1,074)
Free Base

>  <CAS> (1,074)
569-57-3

>  <URL> (1,074)
http://www.selleckchem.com/products/chlorotrianisene.html

$$$$
S4628 (+-)-Sulfinpyrazone.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.5391    4.9992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8850    3.7785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262    5.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4993    2.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981    4.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7823    4.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3050    5.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305    7.3867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8936    2.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7201    1.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5081    3.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8486    6.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1776    4.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5070    1.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7155    5.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7192    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
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 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,075)
1075

>  <Formula> (1,075)
C23H20N2O3S

>  <MolWeight> (1,075)
404.4815

>  <Cat> (1,075)
S4628

>  <Name> (1,075)
(+/-)-Sulfinpyrazone

>  <Synonyms> (1,075)
G-28315, NSC 75925

>  <Target> (1,075)
COX

>  <Form> (1,075)
Free Base

>  <CAS> (1,075)
57-96-5

>  <URL> (1,075)
http://www.selleckchem.com/products/sulfinpyrazone.html

$$$$
S4626 ETHOSUXIMIDE.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.1838    2.1437    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6200    0.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050    2.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1131    3.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1838    3.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4892    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0022    0.4327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3588    0.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4852    2.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6  8  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,076)
1076

>  <Formula> (1,076)
C7H11NO2

>  <MolWeight> (1,076)
141.16774

>  <Cat> (1,076)
S4626

>  <Name> (1,076)
Ethosuximide

>  <Synonyms> (1,076)
N/A

>  <Target> (1,076)
Calcium Channel

>  <Form> (1,076)
Free Base

>  <CAS> (1,076)
77-67-8

>  <URL> (1,076)
http://www.selleckchem.com/products/ethosuximide.html

$$$$
S4640 Lesinurad.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.2704    7.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9182    8.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2604    8.8203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    6.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9282    7.2027    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    8.9668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641    8.9668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    6.8124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  5  8  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,077)
1077

>  <Formula> (1,077)
C17H14BrN3O2S

>  <MolWeight> (1,077)
404.28096

>  <Cat> (1,077)
S4640

>  <Name> (1,077)
Lesinurad

>  <Synonyms> (1,077)
RDEA 594, RDEA-594, RDEA594

>  <Target> (1,077)
Others

>  <Form> (1,077)
Free Base

>  <CAS> (1,077)
878672-00-5

>  <URL> (1,077)
http://www.selleckchem.com/products/lesinurad.html

$$$$
S4635 Cyproheptadine hydrochloride.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    3.9188    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    6.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6393    6.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917    7.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1883    5.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3459    7.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    5.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7064    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1312    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188    8.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    8.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5442    5.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2188    8.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    8.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2934    5.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7064    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1312    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8376    7.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3603    1.0706    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    9.1832    2.6748    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  2  0  0  0  0
 12 19  2  0  0  0  0
 13 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
A   23
?1.5H2O?
M  END
>  <Mol_ID> (1,078)
1078

>  <Formula> (1,078)
C21H22ClNR

>  <MolWeight> (1,078)
323.85908

>  <Cat> (1,078)
S4635

>  <Name> (1,078)
Cyproheptadine hydrochloride

>  <Synonyms> (1,078)
Periactin hydrochloride, Peritol

>  <Target> (1,078)
5-HT Receptor

>  <Form> (1,078)
Hydrochloride Sesquihydrate

>  <CAS> (1,078)
41354-29-4

>  <URL> (1,078)
http://www.selleckchem.com/products/cyproheptadine-hydrochloride.html

$$$$
S4610 Mebendazole.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2453    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    0.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933    2.5145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5754    0.2465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0401    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8716    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4104    1.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8104    1.3697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    4.2650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5093    2.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    2.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    0.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9104    2.5803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8098    3.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6101    3.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,079)
1079

>  <Formula> (1,079)
C16H13N3O3

>  <MolWeight> (1,079)
295.29272

>  <Cat> (1,079)
S4610

>  <Name> (1,079)
Mebendazole

>  <Synonyms> (1,079)
Vermox, Telmin, Pantelmin, Mebenvet

>  <Target> (1,079)
Antifection

>  <Form> (1,079)
Free Base

>  <CAS> (1,079)
31431-39-7

>  <URL> (1,079)
http://www.selleckchem.com/products/mebendazole.html

$$$$
S4604 Levofloxacin hydrate.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.1805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    8.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    9.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    7.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.3307    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.5432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3612    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 12 18  1  0  0  0  0
 11 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  2  0  0  0  0
 22 25  1  0  0  0  0
  5 25  1  0  0  0  0
 10 25  2  0  0  0  0
  2 26  1  0  0  0  0
A   27
0.5H2O
M  END
>  <Mol_ID> (1,080)
1080

>  <Formula> (1,080)
C18H20FN3O4R

>  <MolWeight> (1,080)
361.3675032

>  <Cat> (1,080)
S4604

>  <Name> (1,080)
Levofloxacin hydrate

>  <Synonyms> (1,080)
Levofloxacin hemihydrate, Levaquin hydrate, Tavanic hydrate, Quixin hydrate, Iquix hydrate, 

>  <Target> (1,080)
Topoisomerase

>  <Form> (1,080)
hydrate

>  <CAS> (1,080)
138199-71-0

>  <URL> (1,080)
http://www.selleckchem.com/products/levofloxacin-hydrate.html

$$$$
S4603 Gallic acid.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,081)
1081

>  <Formula> (1,081)
C7H6O5

>  <MolWeight> (1,081)
170.11954

>  <Cat> (1,081)
S4603

>  <Name> (1,081)
Gallic acid

>  <Synonyms> (1,081)
3,4,5-Trihydroxybenzoic acid, Gallate, Benzoic acid

>  <Target> (1,081)
ROS

>  <Form> (1,081)
Free Base

>  <CAS> (1,081)
149-91-7

>  <URL> (1,081)
http://www.selleckchem.com/products/gallic-acid.html

$$$$
S4609 Diflunisal.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,082)
1082

>  <Formula> (1,082)
C13H8F2O3

>  <MolWeight> (1,082)
250.1976264

>  <Cat> (1,082)
S4609

>  <Name> (1,082)
Diflunisal

>  <Synonyms> (1,082)
Dolobid, Dolobis, Flovacil, Fluniget

>  <Target> (1,082)
COX

>  <Form> (1,082)
Free Base

>  <CAS> (1,082)
22494-42-4

>  <URL> (1,082)
http://www.selleckchem.com/products/diflunisal.html

$$$$
S4656 Parecoxib.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.8131    6.6219    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6269    7.7611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6628    0.7876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5358    2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0662    2.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8334    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9541    0.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0233    7.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9993    5.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9496    5.8101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6712    7.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3496    3.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2307    3.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8328    8.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5995    5.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695    4.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7276    3.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7908    4.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6060    6.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2905    0.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8373    3.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7864    4.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9899    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 25  2  0  0  0  0
M  END
>  <Mol_ID> (1,083)
1083

>  <Formula> (1,083)
C19H18N2O4S

>  <MolWeight> (1,083)
370.42222

>  <Cat> (1,083)
S4656

>  <Name> (1,083)
Parecoxib

>  <Synonyms> (1,083)
SC-69124, Valus-P, Vorth-P

>  <Target> (1,083)
COX

>  <Form> (1,083)
Free Base

>  <CAS> (1,083)
198470-84-7

>  <URL> (1,083)
http://www.selleckchem.com/products/parecoxib.html

$$$$
S4647 Cefmenoxime hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,084)
1084

>  <Formula> (1,084)
C32H35ClN18O10S6

>  <MolWeight> (1,084)
1059.5779

>  <Cat> (1,084)
S4647

>  <Name> (1,084)
Cefmenoxime hydrochloride

>  <Synonyms> (1,084)
Cefmenoxime hemihydrochloride, SCE-1365 hemihydrochloride

>  <Target> (1,084)
Antifection

>  <Form> (1,084)
hydrochloride

>  <CAS> (1,084)
75738-58-8

>  <URL> (1,084)
http://www.selleckchem.com/products/cefmenoxime-hydrochloride.html

$$$$
S4588 Docusate (Sodium).cdx
csChFnd80/10092410032D

 29 27  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,085)
1085

>  <Formula> (1,085)
C20H37NaO7S

>  <MolWeight> (1,085)
444.55835

>  <Cat> (1,085)
S4588

>  <Name> (1,085)
Docusate Sodium

>  <Synonyms> (1,085)
Aerosol OT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, Constonate

>  <Target> (1,085)
Opioid Receptor

>  <Form> (1,085)
sodium salt

>  <CAS> (1,085)
577-11-7

>  <URL> (1,085)
http://www.selleckchem.com/products/docusate-sodium.html

$$$$
S4650 Atipamezole.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,086)
1086

>  <Formula> (1,086)
C14H16N2

>  <MolWeight> (1,086)
212.29024

>  <Cat> (1,086)
S4650

>  <Name> (1,086)
Atipamezole

>  <Synonyms> (1,086)
MPV-1248, MPV1248, MPV 1248, Antisedan

>  <Target> (1,086)
Adrenergic Receptor

>  <Form> (1,086)
Free Base

>  <CAS> (1,086)
104054-27-5

>  <URL> (1,086)
http://www.selleckchem.com/products/atipamezole.html

$$$$
S4649 Atipamezole hydrochloride.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.5879    3.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8496    3.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0785    3.8468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    4.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7686    2.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4579    3.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4579    4.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5046    1.6348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0945    2.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1282    1.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8825    4.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2617    5.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2289    2.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0463    5.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5918    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
 11  1  1  0  0  0  0
  3  2  1  0  0  0  0
 10  2  2  0  0  0  0
  9  3  2  0  0  0  0
  7  4  1  0  0  0  0
  6  5  1  0  0  0  0
 13  6  1  0  0  0  0
  7  6  2  0  0  0  0
 12  7  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  2  0  0  0  0
 16 13  2  0  0  0  0
 16 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,087)
1087

>  <Formula> (1,087)
C14H17ClN2

>  <MolWeight> (1,087)
248.75118

>  <Cat> (1,087)
S4649

>  <Name> (1,087)
Atipamezole hydrochloride

>  <Synonyms> (1,087)
Antisedan, MPV-1248 hydrochloride, MPV1248 hydrochloride, MPV 1248 hydrochloride

>  <Target> (1,087)
Adrenergic Receptor

>  <Form> (1,087)
hydrochloride

>  <CAS> (1,087)
104075-48-1

>  <URL> (1,087)
http://www.selleckchem.com/products/atipamezole-hydrochloride.html

$$$$
S4624 Methylbenactyzine Bromide.cdx
csChFnd80/10092410032D

 26 26  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5373    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.5373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.9373    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.5994    1.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996    1.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9781    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2979    5.3638    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,088)
1088

>  <Formula> (1,088)
C21H28BrNO3

>  <MolWeight> (1,088)
422.35592

>  <Cat> (1,088)
S4623

>  <Name> (1,088)
Methylbenactyzine Bromide

>  <Synonyms> (1,088)
Gastrimade, Noinarin, Paragone, Semulgin

>  <Target> (1,088)
AChR

>  <Form> (1,088)
bromide 

>  <CAS> (1,088)
3166-62-9

>  <URL> (1,088)
http://selleckchem.com/products/methylbenactyzine-bromide.html

$$$$
S4602 Acetohydroxamic acid.cdx
csChFnd80/10092410032D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,089)
1089

>  <Formula> (1,089)
C2H5NO2

>  <MolWeight> (1,089)
75.0666

>  <Cat> (1,089)
S4602

>  <Name> (1,089)
Acetohydroxamic acid

>  <Synonyms> (1,089)
N-Hydroxyacetamide, Methylhydroxamic acid, Acetic acid|oxime, Lithostat

>  <Target> (1,089)
Antifection

>  <Form> (1,089)
Free Base

>  <CAS> (1,089)
546-88-3

>  <URL> (1,089)
http://www.selleckchem.com/products/acetohydroxamic-acid.html

$$$$
S4550 Azelaic acid.cdx
csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,090)
1090

>  <Formula> (1,090)
C9H16O4

>  <MolWeight> (1,090)
188.22094

>  <Cat> (1,090)
S4550

>  <Name> (1,090)
Azelaic acid

>  <Synonyms> (1,090)
Nonanedioic acid, Finacea, Azelex, Anchoic acid

>  <Target> (1,090)
Antifection

>  <Form> (1,090)
Free Base

>  <CAS> (1,090)
123-99-9

>  <URL> (1,090)
http://www.selleckchem.com/products/azelaic-acid.html

$$$$
S4679 Terazosin.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.6413    2.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6413    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4313    1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    4.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4313    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    2.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    2.1275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    0.0516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    4.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    6.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    5.6312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    6.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1339    5.6312    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9125    7.7587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1339    4.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4645    6.0671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4645    3.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2730    4.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6589    0.7931    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,091)
1091

>  <Formula> (1,091)
C19H26ClN5O4

>  <MolWeight> (1,091)
423.89384

>  <Cat> (1,091)
S4679

>  <Name> (1,091)
Terazosin HCl 

>  <Synonyms> (1,091)
Terazosin, Hytrin, Zayasel, Terazosine, Flumarc, Fosfomic, Blavin

>  <Target> (1,091)
Adrenergic Receptor

>  <Form> (1,091)
hydrochloride

>  <CAS> (1,091)
63074-08-8

>  <URL> (1,091)
http://www.selleckchem.com/products/terazosin.html

$$$$
S4674 Hydroxyprogesterone caproate.cdx
csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.7188    4.5849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3847    4.1965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5081    3.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7022    5.6309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3847    2.8186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1381    4.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3847    5.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7188    2.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0801    5.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0153    6.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6289    6.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4872    4.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6252    2.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,092)
1092

>  <Formula> (1,092)
C27H40O4

>  <MolWeight> (1,092)
428.6041

>  <Cat> (1,092)
S4674

>  <Name> (1,092)
Hydroxyprogesterone caproate

>  <Synonyms> (1,092)
17¦Á-Hydroxyprogesterone hexanoate, 17¦Á-Hydroxyprogesterone caproate

>  <Target> (1,092)
Estrogen/progestogen Receptor

>  <Form> (1,092)
Free Base

>  <CAS> (1,092)
630-56-8

>  <URL> (1,092)
http://www.selleckchem.com/products/hydroxyprogesterone-caproate.html

$$$$
S4683 Sildenafil Mesylate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,093)
1093

>  <Formula> (1,093)
C23H34N6O7S2

>  <MolWeight> (1,093)
570.68206

>  <Cat> (1,093)
S4683

>  <Name> (1,093)
Sildenafil Mesylate

>  <Synonyms> (1,093)
N/A

>  <Target> (1,093)
PDE

>  <Form> (1,093)
Mesylate

>  <CAS> (1,093)
1308285-21-3

>  <URL> (1,093)
http://www.selleckchem.com/products/sildenafil-mesylate.html

$$$$
S4693 Guanfacine Hydrochloride.cdx
csChFnd80/10092410032D

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    0.0000    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,094)
1094

>  <Formula> (1,094)
C9H10Cl3N3O

>  <MolWeight> (1,094)
282.5542

>  <Cat> (1,094)
S4693

>  <Name> (1,094)
Guanfacine Hydrochloride

>  <Synonyms> (1,094)
Guanfacine Hydrochloride, Guanfacine, Tenex, Intuniv

>  <Target> (1,094)
5-HT Receptor

>  <Form> (1,094)
hydrochloride

>  <CAS> (1,094)
29110-48-3

>  <URL> (1,094)
http://www.selleckchem.com/products/guanfacine-hydrochloride.html

$$$$
S4691 Oxybenzone.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
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    6.1030    1.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4401    2.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,095)
1095

>  <Formula> (1,095)
C14H12O3

>  <MolWeight> (1,095)
228.24328

>  <Cat> (1,095)
S4691

>  <Name> (1,095)
Oxybenzone

>  <Synonyms> (1,095)
Oxybenzone, Eusolex 4360, Escalol 567, KAHSCREEN BZ-3, Benzophenone 3

>  <Target> (1,095)
Others

>  <Form> (1,095)
Free Base

>  <CAS> (1,095)
131-57-7

>  <URL> (1,095)
http://www.selleckchem.com/products/oxybenzone.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,096)
1096

>  <Formula> (1,096)
C20H29N2NaO11S

>  <MolWeight> (1,096)
528.50583

>  <Cat> (1,096)
S4666

>  <Name> (1,096)
Sivelestat sodium tetrahydrate

>  <Synonyms> (1,096)
Sivelestat sodium, ONO5046-Na, Sodium sivelestat, EI546 sodium, LY544349 sodium

>  <Target> (1,096)
Serine Protease

>  <Form> (1,096)
Sodium salt tetrahydrate

>  <CAS> (1,096)
201677-61-4

>  <URL> (1,096)
http://www.selleckchem.com/products/sivelestat-sodium.html

$$$$
S4661 Tiagabine (hydrochloride).cdx
csChFnd80/10092410032D

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    3.7449    7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1332    7.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8593    2.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0718    2.1744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3115    2.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0720    0.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5237    2.1586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2752    0.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4967    0.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7361    2.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7361    4.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  2  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 13 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  6  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (1,097)
1097

>  <Formula> (1,097)
C20H26ClNO2S2

>  <MolWeight> (1,097)
412.00894

>  <Cat> (1,097)
S4661

>  <Name> (1,097)
Tiagabine hydrochloride

>  <Synonyms> (1,097)
Gabitril hydrochloride, NO050328 hydrochloride, NO328 hydrochloride, TGB hydrochloride

>  <Target> (1,097)
GABA Receptor

>  <Form> (1,097)
hydrochloride

>  <CAS> (1,097)
145821-59-6

>  <URL> (1,097)
http://www.selleckchem.com/products/tiagabine-hydrochloride.html

$$$$
S4660 Glycopyrrolate.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.4438    3.7042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6562    4.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    2.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2313    3.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4438    1.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0189    3.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8065    3.0042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    1.5199    4.9961    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  1  0  0  0  0
 14 17  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,098)
1098

>  <Formula> (1,098)
C19H28BrNO3

>  <MolWeight> (1,098)
398.33452

>  <Cat> (1,098)
S4660

>  <Name> (1,098)
Glycopyrrolate

>  <Synonyms> (1,098)
Glycopyrrolate bromide, Glycopyrronium bromide, Robinul, Gastrodyn

>  <Target> (1,098)
AChR

>  <Form> (1,098)
bromide

>  <CAS> (1,098)
596-51-0

>  <URL> (1,098)
http://www.selleckchem.com/products/glycopyrrolate.html

$$$$
S4655 Sulpiride.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.5985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.6985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3985    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    5.6110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.6985    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8458    2.3062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9784    4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2152    2.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8054    1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    3.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0965    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,099)
1099

>  <Formula> (1,099)
C15H23N3O4S

>  <MolWeight> (1,099)
341.42582

>  <Cat> (1,099)
S4655

>  <Name> (1,099)
Sulpiride

>  <Synonyms> (1,099)
Dolmatil, Dobren, Sulpyrid, Aiglonyl, Dogmatil

>  <Target> (1,099)
Dopamine Receptor

>  <Form> (1,099)
Free Base

>  <CAS> (1,099)
15676-16-1

>  <URL> (1,099)
http://www.selleckchem.com/products/sulpiride.html

$$$$
S4651 Etoricoxib.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    8.4871    7.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    5.7876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7871    8.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  9  1  2  0  0  0  0
 10  1  2  0  0  0  0
 21  1  1  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  5  2  1  0  0  0  0
 18  3  1  0  0  0  0
  4  8  1  0  0  0  0
 11  4  2  0  0  0  0
 12  5  2  0  0  0  0
 15  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  6  2  0  0  0  0
  7 12  1  0  0  0  0
 19  7  2  0  0  0  0
  8 16  1  0  0  0  0
 17  8  2  0  0  0  0
 20 11  1  0  0  0  0
 16 13  2  0  0  0  0
 17 14  1  0  0  0  0
 22 15  2  0  0  0  0
 20 18  2  0  0  0  0
 24 19  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,100)
1100

>  <Formula> (1,100)
C18H15ClN2O2S

>  <MolWeight> (1,100)
358.8419

>  <Cat> (1,100)
S4651

>  <Name> (1,100)
Etoricoxib

>  <Synonyms> (1,100)
Arcoxia, MK-663, MK-0663, Tauxib, Algix, Nucoxia

>  <Target> (1,100)
COX

>  <Form> (1,100)
Free  Base

>  <CAS> (1,100)
202409-33-4

>  <URL> (1,100)
http://www.selleckchem.com/products/etoricoxib.html

$$$$

csChFnd80/10092410032D

 25 25  0  0  0  0  0  0  0  0999 V2000
    6.3991    2.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0468    3.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4871    3.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9008    1.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    2.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    4.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6613    3.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2989    1.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    2.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322    5.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9683    3.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    4.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3633    3.1797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9777    2.9359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6617    5.7408    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   11.4244    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 15 19  1  0  0  0  0
 15 18  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 21  1  0  0  0  0
A   25
?3.5H2O?
M  END
>  <Mol_ID> (1,101)
1101

>  <Formula> (1,101)
C14H9N4NaO5R

>  <MolWeight> (1,101)
336.23483

>  <Cat> (1,101)
S4648

>  <Name> (1,101)
Dantrolene sodium hemiheptahydrate

>  <Synonyms> (1,101)
Dantrolene sodium salt, Dantrium, Sodium dantrolene

>  <Target> (1,101)
Calcium Channel

>  <Form> (1,101)
Sodium salt hemiheptahydrate

>  <CAS> (1,101)
24868-20-0

>  <URL> (1,101)
http://www.selleckchem.com/products/dantrolene-sodium.html

$$$$
S4646 Ciclesonide.cdx
csChFnd80/10092410032D

 43 48  0  0  0  0  0  0  0  0999 V2000
    8.8953    4.4001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4669    4.1699    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5254    3.1240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9594    5.3601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4062    6.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3376    2.7363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2092    4.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4669    5.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    2.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9060    3.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1899    4.6496    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0539    6.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4677    5.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
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  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 40  1  6  0  0  0
  7 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  6  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  1  0  0  0
 15 18  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  2  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  0  0  0  0
 24 32  1  1  0  0  0
 25 30  1  0  0  0  0
 26 33  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 28 35  1  0  0  0  0
 30 36  2  0  0  0  0
 31 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 18 41  1  6  0  0  0
 14 42  1  1  0  0  0
  3 43  1  1  0  0  0
M  END
>  <Mol_ID> (1,102)
1102

>  <Formula> (1,102)
C32H44O7

>  <MolWeight> (1,102)
540.68756

>  <Cat> (1,102)
S4646

>  <Name> (1,102)
Ciclesonide

>  <Synonyms> (1,102)
Ciclesonide, Alvesco, Omnaris, RPR251526, Zetonna

>  <Target> (1,102)
Others

>  <Form> (1,102)
Free Base

>  <CAS> (1,102)
126544-47-6

>  <URL> (1,102)
http://www.selleckchem.com/products/ciclesonide.html

$$$$
S4637 Prasugrel Hydrochloride.cdx
csChFnd80/10092410032D

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    3.6325    4.7101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0645    4.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1890    3.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    5.4101    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0645    3.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3497    2.8013    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3831    5.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    4.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2171    3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  1  1  0  0  0  0
 16  1  1  0  0  0  0
  2 10  1  0  0  0  0
  7  2  1  0  0  0  0
  5  2  2  0  0  0  0
  3  7  2  0  0  0  0
 12  3  1  0  0  0  0
  6  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  4  1  0  0  0  0
  5 15  1  0  0  0  0
  6  5  1  0  0  0  0
 11  8  1  0  0  0  0
 19  8  2  0  0  0  0
 18  9  2  0  0  0  0
 22  9  1  0  0  0  0
 13 11  1  0  0  0  0
 14 11  1  0  0  0  0
 17 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 20 17  2  0  0  0  0
 23 17  1  0  0  0  0
 21 18  1  0  0  0  0
 24 18  1  0  0  0  0
 25 22  2  0  0  0  0
 26 24  2  0  0  0  0
 26 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,103)
1103

>  <Formula> (1,103)
C20H21ClFNO3S

>  <MolWeight> (1,103)
409.9020432

>  <Cat> (1,103)
S4637

>  <Name> (1,103)
Prasugrel Hydrochloride

>  <Synonyms> (1,103)
Prasugrel HCl, LY 640315

>  <Target> (1,103)
P2 Receptor

>  <Form> (1,103)
hydrochloride

>  <CAS> (1,103)
389574-19-0

>  <URL> (1,103)
http://www.selleckchem.com/products/prasugrel-hydrochloride.html

$$$$
s4515 Ademetionine Ademetionine disulfate tosylate.cdx
csChFnd80/10092410032D

 48 48  0  0  0  0  0  0  0  0999 V2000
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   13.6746    5.9870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 44 45  1  0  0  0  0
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 44 47  2  0  0  0  0
 44 48  2  0  0  0  0
M  END
>  <Mol_ID> (1,104)
1104

>  <Formula> (1,104)
C22H34N6O16S4

>  <MolWeight> (1,104)
766.79596

>  <Cat> (1,104)
S4515

>  <Name> (1,104)
Ademetionine disulfate tosylate 

>  <Synonyms> (1,104)
N/A

>  <Target> (1,104)
Others

>  <Form> (1,104)
Disulfate tosylate

>  <CAS> (1,104)
97540-22-2

>  <URL> (1,104)
http://www.selleckchem.com/products/ademetionine-disulfate-tosylate.html

$$$$
S4682 Loxoprofen.cdx
csChFnd80/10092410032D

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 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,105)
1105

>  <Formula> (1,105)
C15H18O3

>  <MolWeight> (1,105)
246.30162

>  <Cat> (1,105)
S4682

>  <Name> (1,105)
Loxoprofen

>  <Synonyms> (1,105)
Koloxo, Loxoprofene, Loxoprofeno

>  <Target> (1,105)
COX

>  <Form> (1,105)
Free Base

>  <CAS> (1,105)
68767-14-6

>  <URL> (1,105)
http://www.selleckchem.com/products/loxoprofen.html

$$$$
S4665 Rebeprazole sodium.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.6359    5.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7622    2.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1604    3.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7963    4.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0340    5.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1504    2.0822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4027    2.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1793    4.1009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6485    2.0984    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    6.8568    2.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6485    0.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0651    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0651    0.7006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4917    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4917    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791    2.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6999    2.7984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9093    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1171    2.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3257    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5339    2.7973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7423    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9350    0.7037    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  7 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,106)
1106

>  <Formula> (1,106)
C18H20N3NaO3S

>  <MolWeight> (1,106)
381.42447

>  <Cat> (1,106)
S4665

>  <Name> (1,106)
Rebeprazole sodium

>  <Synonyms> (1,106)
Aciphex Sodium, Dexrabeprazole Sodium, Habeprazole Sodium

>  <Target> (1,106)
Proton Pump

>  <Form> (1,106)
sodium salt

>  <CAS> (1,106)
117976-90-6

>  <URL> (1,106)
http://www.selleckchem.com/products/rebeprazole-sodium.html

$$$$
S4663 Fusidate Sodium.cdx
csChFnd80/10092410032D

 41 43  0  0  0  0  0  0  0  0999 V2000
    6.1524    3.5219    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3766    4.2312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9344    4.2187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1524    2.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.6312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6948    3.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3952    2.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6977    3.5031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9344    5.6124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9344    1.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948    6.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1524    6.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4857    4.9468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6977    2.0907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4988    4.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6851    4.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6977    6.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1594    7.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    4.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988    1.4063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2681    3.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2552    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    7.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8776    4.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2681    2.1093    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948    9.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9609    8.9520    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.4571    6.6231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9134    3.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1853    5.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7720   10.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1989   12.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5487   12.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2822   13.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9782    2.7998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5082    7.0312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7103    0.6907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1749    8.9429    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 38  1  1  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 39  1  6  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 18  1  6  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 19  2  0  0  0  0
 12 14  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  0  0  0  0
 15 40  1  6  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  6  0  0  0
 22 26  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (1,107)
1107

>  <Formula> (1,107)
C31H47NaO6

>  <MolWeight> (1,107)
538.69105

>  <Cat> (1,107)
S4663

>  <Name> (1,107)
Fusidate Sodium

>  <Synonyms> (1,107)
Fucidin, Sodium fusidate, SQ-16360

>  <Target> (1,107)
Antifection

>  <Form> (1,107)
sodium salt

>  <CAS> (1,107)
751-94-0

>  <URL> (1,107)
http://www.selleckchem.com/products/fusidate-sodium.html

$$$$
S4685 Efavirenz.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.5961    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9498    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7496    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.2961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.3961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0499    2.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1500    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8345    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.5961    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    6.6495    2.4512    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8221    4.4236    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  6  0  0  0
  6  1  1  0  0  0  0
  1  2  1  1  0  0  0
  3  1  1  0  0  0  0
  9  2  3  0  0  0  0
  8  3  2  0  0  0  0
 11  3  1  0  0  0  0
  4  6  1  0  0  0  0
  7  4  1  0  0  0  0
 14  4  2  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  8  7  1  0  0  0  0
 15  8  1  0  0  0  0
 10  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 10  1  0  0  0  0
 16 11  2  0  0  0  0
 12 13  1  0  0  0  0
 15 17  2  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,108)
1108

>  <Formula> (1,108)
C14H9ClF3NO2

>  <MolWeight> (1,108)
315.6749696

>  <Cat> (1,108)
S4685

>  <Name> (1,108)
Efavirenz

>  <Synonyms> (1,108)
Sustiva, Stocrin, DMP-266, DMP 266

>  <Target> (1,108)
Reverse Transcriptase

>  <Form> (1,108)
Free Base

>  <CAS> (1,108)
154598-52-4

>  <URL> (1,108)
http://www.selleckchem.com/products/efavirenz.html

$$$$
S4696 ArbinoxaMine Maleate.cdx
csChFnd80/10092410032D

 28 28  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.4858    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4714    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4714    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6839    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8963    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6839    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  8  2  0  0  0  0
  3  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
M  END
>  <Mol_ID> (1,109)
1109

>  <Formula> (1,109)
C20H23ClN2O5

>  <MolWeight> (1,109)
406.86002

>  <Cat> (1,109)
S4696

>  <Name> (1,109)
arbinoxaMine Maleate

>  <Synonyms> (1,109)
N/A

>  <Target> (1,109)
Histamine Receptor

>  <Form> (1,109)
maleate

>  <CAS> (1,109)
3505-38-2

>  <URL> (1,109)
http://www.selleckchem.com/products/arbinoxamine-maleate.html

$$$$
S4669 Benzocaine hydrochloride.cdx
csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,110)
1110

>  <Formula> (1,110)
C9H12ClNO2

>  <MolWeight> (1,110)
201.65008

>  <Cat> (1,110)
S4669

>  <Name> (1,110)
Benzocaine hydrochloride

>  <Synonyms> (1,110)
Ethyl 4-aminobenzoate hydrochloride, Benzocaine HCl, Ethyl p-aminobenzoate hydrochloride

>  <Target> (1,110)
Sodium Channel

>  <Form> (1,110)
hydrochloride

>  <CAS> (1,110)
23239-88-5

>  <URL> (1,110)
http://www.selleckchem.com/products/benzocaine-hydrochloride.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/10092410032D

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    0.0000    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.2729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3999    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,111)
1111

>  <Formula> (1,111)
C14H23ClN2O

>  <MolWeight> (1,111)
270.79822

>  <Cat> (1,111)
S4667

>  <Name> (1,111)
Lidocaine hydrochloride

>  <Synonyms> (1,111)
	Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (1,111)
Others

>  <Form> (1,111)
hydrochloride

>  <CAS> (1,111)
73-78-9

>  <URL> (1,111)
http://www.selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
XENAZINE (tetrabenazine).cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8951    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
  1 15  2  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,112)
1112

>  <Formula> (1,112)
C19H27NO3

>  <MolWeight> (1,112)
317.42258

>  <Cat> (1,112)
S1789

>  <Name> (1,112)
Tetrabenazine (Nitoman, Xenazine)

>  <Synonyms> (1,112)
N/A

>  <Target> (1,112)
5-alpha Reductase

>  <Form> (1,112)
Free Base

>  <CAS> (1,112)
58-46-8

>  <URL> (1,112)
http://www.selleckchem.com/products/Tetrabenazine(Nitoman).html

$$$$
S4689 Deoxycholic acid.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6060    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    6.6642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4216    6.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943    5.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6788    5.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1020    7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5517    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1904    7.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2437    3.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  6  0  0  0
 12 18  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 23  1  0  0  0  0
  5 23  1  0  0  0  0
 23 24  1  1  0  0  0
 16 25  2  0  0  0  0
 16 26  1  0  0  0  0
 20 27  1  6  0  0  0
  1 28  1  6  0  0  0
  5 29  1  1  0  0  0
 22 30  1  6  0  0  0
  8 31  1  1  0  0  0
  9 32  1  6  0  0  0
 12 33  1  6  0  0  0
M  END
>  <Mol_ID> (1,113)
1113

>  <Formula> (1,113)
C24H40O4

>  <MolWeight> (1,113)
392.572

>  <Cat> (1,113)
S4689

>  <Name> (1,113)
Deoxycholic acid

>  <Synonyms> (1,113)
Deoxycholate, Desoxycholic acid, Cholerebic, Cholorebic

>  <Target> (1,113)
Others

>  <Form> (1,113)
Free Base

>  <CAS> (1,113)
83-44-3

>  <URL> (1,113)
http://www.selleckchem.com/products/deoxycholic-acid.html

$$$$
Atazanavir.cdx
csChFnd80/10092410032D

 51 53  0  0  0  0  0  0  0  0999 V2000
    1.2167    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7079    4.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1950    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6198    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5392    8.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9725    8.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9725    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1850   10.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4016    9.6011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6183   10.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6183   11.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4016   12.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <MolWeight> (1,114)
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>  <Cat> (1,114)
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>  <Name> (1,114)
Atazanavir

>  <Synonyms> (1,114)
Latazanavir, Zrivada, Reyataz, BMS-232632

>  <Target> (1,114)
HIV Protease

>  <Form> (1,114)
Free Base

>  <CAS> (1,114)
198904-31-3

>  <URL> (1,114)
http://www.selleckchem.com/products/atazanavir-reyataz.html

$$$$
AT-406.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,115)
1115

>  <Formula> (1,115)
C32H43N5O4

>  <MolWeight> (1,115)
561.71492

>  <Cat> (1,115)
S2754

>  <Name> (1,115)
AT-406

>  <Synonyms> (1,115)
N/A

>  <Target> (1,115)
IAP

>  <Form> (1,115)
Free Base

>  <CAS> (1,115)
1071992-99-8, 1071992-57-8 (HCl)

>  <URL> (1,115)
http://www.selleckchem.com/products/at-406.html

$$$$
Tazobactam.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,116)
1116

>  <Formula> (1,116)
C10H12N4O5S

>  <MolWeight> (1,116)
300.29108

>  <Cat> (1,116)
S3077

>  <Name> (1,116)
Tazobactam

>  <Synonyms> (1,116)
N/A

>  <Target> (1,116)
Antifection

>  <Form> (1,116)
Free Base

>  <CAS> (1,116)
89786-04-9, 89785-84-2 (sodium salt)

>  <URL> (1,116)
http://www.selleckchem.com/products/tazobactam.html

$$$$
S4673 Etonogestrel.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,117)
1117

>  <Formula> (1,117)
C22H28O2

>  <MolWeight> (1,117)
324.45652

>  <Cat> (1,117)
S4673

>  <Name> (1,117)
Etonogestrel

>  <Synonyms> (1,117)
Implanon, Nexplanon, 3-Oxodesogestrel, 3-keto-Desogestrel

>  <Target> (1,117)
Estrogen/progestogen Receptor

>  <Form> (1,117)
Free Base

>  <CAS> (1,117)
54048-10-1

>  <URL> (1,117)
http://www.selleckchem.com/products/etonogestrel.html

$$$$
S4686 Escin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,118)
1118

>  <Formula> (1,118)
C55H86O24

>  <MolWeight> (1,118)
1131.25694

>  <Cat> (1,118)
S4690

>  <Name> (1,118)
Escin

>  <Synonyms> (1,118)
Aescin

>  <Target> (1,118)
Immunology & Inflammation related

>  <Form> (1,118)
Free Base

>  <CAS> (1,118)
6805-41-0

>  <URL> (1,118)
http://www.selleckchem.com/products/escin.html

$$$$
S4727 Cinnarizine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,119)
1119

>  <Formula> (1,119)
C26H28N2

>  <MolWeight> (1,119)
368.51392

>  <Cat> (1,119)
S4727

>  <Name> (1,119)
Cinnarizine

>  <Synonyms> (1,119)
Stugeron|Dimitronal|Stutgin|Cinarizine

>  <Target> (1,119)
Calcium Channel

>  <Form> (1,119)
Free Base

>  <CAS> (1,119)
298-57-7

>  <URL> (1,119)
http://www.selleckchem.com/products/cinnarizine.html

$$$$
S4716 Evans Blue.cdx
csChFnd80/10092410032D

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 49 52  1  0  0  0  0
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 50 54  1  0  0  0  0
 50 52  2  0  0  0  0
 53 55  2  0  0  0  0
 53 56  2  0  0  0  0
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 54 60  2  0  0  0  0
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 18 19  1  0  0  0  0
 22 23  1  0  0  0  0
 57 58  1  0  0  0  0
 61 62  1  0  0  0  0
M  END
>  <Mol_ID> (1,120)
1120

>  <Formula> (1,120)
C34H24N6Na4O14S4

>  <MolWeight> (1,120)
960.80524

>  <Cat> (1,120)
S4716

>  <Name> (1,120)
Evans Blue

>  <Synonyms> (1,120)
Direct Blue 53

>  <Target> (1,120)
GluR

>  <Form> (1,120)
sodium salt

>  <CAS> (1,120)
314-13-6

>  <URL> (1,120)
http://www.selleckchem.com/products/evans-blue.html

$$$$
S4711 Esculetin.cdx
csChFnd80/10092410032D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,121)
1121

>  <Formula> (1,121)
C9H6O4

>  <MolWeight> (1,121)
178.14154

>  <Cat> (1,121)
S4711

>  <Name> (1,121)
Esculetin

>  <Synonyms> (1,121)
Cichorigenin|Aesculetin

>  <Target> (1,121)
Others

>  <Form> (1,121)
Free Base

>  <CAS> (1,121)
305-01-1

>  <URL> (1,121)
http://www.selleckchem.com/products/esculetin.html

$$$$
S4719 Kynurenic acid.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,122)
1122

>  <Formula> (1,122)
C10H7NO3

>  <MolWeight> (1,122)
189.16748

>  <Cat> (1,122)
S4719

>  <Name> (1,122)
Kynurenic acid

>  <Synonyms> (1,122)
Quinurenic acid|Kynurenate

>  <Target> (1,122)
Others

>  <Form> (1,122)
Free Base

>  <CAS> (1,122)
492-27-3

>  <URL> (1,122)
http://www.selleckchem.com/products/kynurenic-acid.html

$$$$
S4728 3,3'-Diindolylmethane.cdx
csChFnd80/10092410032D

 19 22  0  0  0  0  0  0  0  0999 V2000
    2.7780    2.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0919    1.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9193    1.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2452    3.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2503    2.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0483    0.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7017    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5319    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8587    3.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4977    1.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7448    2.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7143    0.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7321    1.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1056    3.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0941    0.3445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0908    1.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4575    4.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4516    3.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 16  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,123)
1123

>  <Formula> (1,123)
C17H14N2

>  <MolWeight> (1,123)
246.30646

>  <Cat> (1,123)
S4728

>  <Name> (1,123)
3,3'-Diindolylmethane

>  <Synonyms> (1,123)
DIM

>  <Target> (1,123)
Others

>  <Form> (1,123)
Free Base

>  <CAS> (1,123)
24962

>  <URL> (1,123)
http://www.selleckchem.com/products/3-3-diindolylmethane.html

$$$$
S4717 Isatin.cdx
csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.7604    0.2731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808    1.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9808    1.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7554    2.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1850    3.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,124)
1124

>  <Formula> (1,124)
C8H5NO2

>  <MolWeight> (1,124)
147.1308

>  <Cat> (1,124)
S4717

>  <Name> (1,124)
Isatin

>  <Synonyms> (1,124)
2,3-Indolinedione

>  <Target> (1,124)
MAO

>  <Form> (1,124)
Free Base

>  <CAS> (1,124)
91-56-5

>  <URL> (1,124)
http://www.selleckchem.com/products/isatin.html

$$$$
S4715 Benzamide.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.6999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,125)
1125

>  <Formula> (1,125)
C7H7NO

>  <MolWeight> (1,125)
121.13658

>  <Cat> (1,125)
S4715

>  <Name> (1,125)
Benzamide

>  <Synonyms> (1,125)
Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide

>  <Target> (1,125)
Others

>  <Form> (1,125)
Free Base

>  <CAS> (1,125)
55-21-0

>  <URL> (1,125)
http://www.selleckchem.com/products/benzamide.html

$$$$
S4708 Palmitoylethanolamide.cdx
csChFnd80/10092410032D

 21 20  0  0  0  0  0  0  0  0999 V2000
   15.7343    0.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5056    0.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9264    0.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2955    0.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1552    0.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0851    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3654    0.0367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1735    2.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9296    0.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7102    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7861    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4998    0.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0057    0.6693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    0.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0883    0.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    0.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2379    0.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,126)
1126

>  <Formula> (1,126)
C18H37NO2

>  <MolWeight> (1,126)
299.49188

>  <Cat> (1,126)
S4708

>  <Name> (1,126)
Palmitoylethanolamide

>  <Synonyms> (1,126)
Palmidrol|N-palmitoylethanolamine

>  <Target> (1,126)
PPAR

>  <Form> (1,126)
Free Base

>  <CAS> (1,126)
544-31-0

>  <URL> (1,126)
http://www.selleckchem.com/products/palmitoylethanolamide.html

$$$$
S4718 Acetylcholine iodide.cdx
csChFnd80/10092410032D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2496    2.3606    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,127)
1127

>  <Formula> (1,127)
C7H16INO2

>  <MolWeight> (1,127)
273.11191

>  <Cat> (1,127)
S4718

>  <Name> (1,127)
Acetylcholine iodide

>  <Synonyms> (1,127)
Acetylcolina

>  <Target> (1,127)
Others

>  <Form> (1,127)
iodide salt

>  <CAS> (1,127)
2260-50-6

>  <URL> (1,127)
http://www.selleckchem.com/products/acetylcholine-iodide.html

$$$$
S4714 (-)-Menthol.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6235    2.1002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6192    3.4946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4011    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8316    4.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2017    2.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0480    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  1  0  0  0
M  END
>  <Mol_ID> (1,128)
1128

>  <Formula> (1,128)
C10H20O

>  <MolWeight> (1,128)
156.2652

>  <Cat> (1,128)
S4714

>  <Name> (1,128)
(-)-Menthol

>  <Synonyms> (1,128)
L-Menthol|Levomenthol|Menthomenthol|Menthacamphor

>  <Target> (1,128)
Others

>  <Form> (1,128)
Free Base

>  <CAS> (1,128)
2216-51-5

>  <URL> (1,128)
http://www.selleckchem.com/products/-menthol.html

$$$$
TEGISON (etretinate).cdx
csChFnd80/10092410032D

 26 26  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1 10  1  0  0  0  0
  6 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 14 24  1  0  0  0  0
 18 25  1  0  0  0  0
 20 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,129)
1129

>  <Formula> (1,129)
C23H30O3

>  <MolWeight> (1,129)
354.4825

>  <Cat> (1,129)
S4699

>  <Name> (1,129)
Etretinate

>  <Synonyms> (1,129)
N/A

>  <Target> (1,129)
Retinoid Receptor

>  <Form> (1,129)
Free Base

>  <CAS> (1,129)
54350-48-0

>  <URL> (1,129)
http://www.selleckchem.com/products/etretinate.html

$$$$
S4725 Benzenesulfonamide.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,130)
1130

>  <Formula> (1,130)
C6H7NO2S

>  <MolWeight> (1,130)
157.19028

>  <Cat> (1,130)
S4725

>  <Name> (1,130)
Benzenesulfonamide

>  <Synonyms> (1,130)
N/A

>  <Target> (1,130)
Carbonic Anhydrase

>  <Form> (1,130)
Free Base

>  <CAS> (1,130)
36070

>  <URL> (1,130)
http://www.selleckchem.com/products/benzenesulfonamide.html

$$$$
Pantoprazole.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    3.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3810    1.2880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2039    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3810    3.5533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.8182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8182    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.7255    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.5991    2.4207    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
   10.2966    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2966    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6966    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3966    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7966    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4966    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7966    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3966    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6991    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4942    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3966    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8942    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,131)
1131

>  <Formula> (1,131)
C16H15F2N3O4S

>  <MolWeight> (1,131)
383.3698064

>  <Cat> (1,131)
S2105

>  <Name> (1,131)
Pantoprazole (Protonix)

>  <Synonyms> (1,131)
N/A

>  <Target> (1,131)
Proton Pump

>  <Form> (1,131)
Free Base

>  <CAS> (1,131)
102625-70-7

>  <URL> (1,131)
http://www.selleckchem.com/products/pantoprazole-protonix.html

$$$$
S4701 2-Deoxy-D-glucose.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  7 10  1  0  0  0  0
  7  8  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,132)
1132

>  <Formula> (1,132)
C6H12O5

>  <MolWeight> (1,132)
164.15648

>  <Cat> (1,132)
S4701

>  <Name> (1,132)
2-Deoxy-D-glucose

>  <Synonyms> (1,132)
2-deoxyglucose, NSC 15193

>  <Target> (1,132)
Others

>  <Form> (1,132)
Free Base

>  <CAS> (1,132)
154-17-6

>  <URL> (1,132)
http://www.selleckchem.com/products/2-deoxy-d-glucose.html

$$$$
S4710 Picolinamide.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,133)
1133

>  <Formula> (1,133)
C6H6N2O

>  <MolWeight> (1,133)
122.12464

>  <Cat> (1,133)
S4710

>  <Name> (1,133)
Picolinamide

>  <Synonyms> (1,133)
2-Pyridinecarboxamide, Picolinoylamide, 2-Carbamoylpyridine

>  <Target> (1,133)
PARP

>  <Form> (1,133)
Free Base

>  <CAS> (1,133)
1452-77-3

>  <URL> (1,133)
http://www.selleckchem.com/products/picolinamide.html

$$$$
PERPHENAZINE (perphenazine).cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,134)
1134

>  <Formula> (1,134)
C21H26ClN3OS

>  <MolWeight> (1,134)
403.96864

>  <Cat> (1,134)
S4731

>  <Name> (1,134)
Perphenazine

>  <Synonyms> (1,134)
Perphenazine, Perphenazin, Trilafon, Etaperazine

>  <Target> (1,134)
Dopamine Receptor

>  <Form> (1,134)
Free Base

>  <CAS> (1,134)
58-39-9

>  <URL> (1,134)
http://www.selleckchem.com/products/perphenazine.html

$$$$
Prochlorperazine dimaleate salt.cdx
csChFnd80/10092410032D

 41 42  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.0816    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.8816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.8816    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.0816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746   10.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    7.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9805    6.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7734    7.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7756    8.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9849    9.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1921    8.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9871   11.0217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9784    5.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4802    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6895    2.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2731    2.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2753    3.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4846    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6917    3.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4868    5.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4780    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  2  1  0  0  0  0
  9 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 26 33  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 34 41  2  0  0  0  0
M  END
>  <Mol_ID> (1,135)
1135

>  <Formula> (1,135)
C28H32ClN3O8S

>  <MolWeight> (1,135)
606.08698

>  <Cat> (1,135)
S4631

>  <Name> (1,135)
Prochlorperazine dimaleate salt

>  <Synonyms> (1,135)
Prochlorperazin, Compazine, Capazine, Stemetil

>  <Target> (1,135)
Dopamine Receptor

>  <Form> (1,135)
dimaleate

>  <CAS> (1,135)
30718

>  <URL> (1,135)
http://www.selleckchem.com/products/prochlorperazine.html

$$$$
MK4827.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1695    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8695    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695    0.1876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9695    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8695    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19 16  1  6  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,136)
1136

>  <Formula> (1,136)
C19H20N4O

>  <MolWeight> (1,136)
320.3883

>  <Cat> (1,136)
S2741

>  <Name> (1,136)
MK-4827(Niraparib)

>  <Synonyms> (1,136)
N/A

>  <Target> (1,136)
PARP

>  <Form> (1,136)
Free Base

>  <CAS> (1,136)
1038915-60-4

>  <URL> (1,136)
http://www.selleckchem.com/products/mk-4827.html

$$$$
S4735 Salvianolic acid B.cdx
csChFnd80/10092410032D

 52 56  0  0  0  0  0  0  0  0999 V2000
   10.9455    3.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2911    3.9469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9455    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    4.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1128    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7306    5.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2825    1.6712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    3.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    5.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5127    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1015    5.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7406    6.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7216    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2033    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2082    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5410    6.8893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5096    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5927    1.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6010    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9119    7.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2894    2.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2927    0.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3514    8.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    9.2316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    7.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    7.7247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6894    2.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7092    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3860    9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    8.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1883   10.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8594   10.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2586   11.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5667   10.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    6.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    8.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7261   12.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  1  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
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  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
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 10 16  2  0  0  0  0
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 12 19  1  0  0  0  0
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 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 27  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
 32 25  1  0  0  0  0
 27 33  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  2  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  1  0  0  0
 34 38  2  0  0  0  0
 35 39  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 38 44  1  0  0  0  0
 39 43  2  0  0  0  0
 40 45  2  0  0  0  0
 40 46  1  0  0  0  0
 43 47  1  0  0  0  0
 45 48  1  0  0  0  0
 46 49  2  0  0  0  0
 48 50  2  0  0  0  0
 48 51  1  0  0  0  0
 49 50  1  0  0  0  0
 50 52  1  0  0  0  0
M  END
>  <Mol_ID> (1,137)
1137

>  <Formula> (1,137)
C36H30O16

>  <MolWeight> (1,137)
718.6138

>  <Cat> (1,137)
S4735

>  <Name> (1,137)
Salvianolic acid B

>  <Synonyms> (1,137)
Lithospermate B

>  <Target> (1,137)
Others

>  <Form> (1,137)
Free Base

>  <CAS> (1,137)
121521-90-2

>  <URL> (1,137)
http://www.selleckchem.com/products/salvianolic-acid-b.html

$$$$
S4734 Retigabine 2HCl.cdx
csChFnd80/10092410032D

 24 23  0  0  0  0  0  0  0  0999 V2000
   12.5294    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7418    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3170    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5294    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9543    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,138)
1138

>  <Formula> (1,138)
C16H20Cl2FN3O2

>  <MolWeight> (1,138)
376.2533032

>  <Cat> (1,138)
S4734

>  <Name> (1,138)
Retigabine 2HCl

>  <Synonyms> (1,138)
N-(2-amino-4-[fluorobenzylamino]-phenyl) carbamic acid (2HCl), D-23129 2HCl

>  <Target> (1,138)
Potassium Channel

>  <Form> (1,138)
dihydrochloride

>  <CAS> (1,138)
150812-13-8

>  <URL> (1,138)
http://www.selleckchem.com/products/retigabine-2hcl.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (1,139)
1139

>  <Formula> (1,139)
C20H30N4O2

>  <MolWeight> (1,139)
358.4778

>  <Cat> (1,139)
S1024

>  <Name> (1,139)
LTI-291

>  <Synonyms> (1,139)
N/A

>  <Target> (1,139)
Others

>  <Form> (1,139)
Free Base

>  <CAS> (1,139)
1919820-28-2

>  <URL> (1,139)
http://www.selleck.cn/products/lti-291.html

$$$$
S4733 Retigabine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,140)
1140

>  <Formula> (1,140)
C16H18FN3O2

>  <MolWeight> (1,140)
303.3314232

>  <Cat> (1,140)
S4733

>  <Name> (1,140)
Retigabine

>  <Synonyms> (1,140)
N-(2-amino-4-[fluorobenzylamino]-phenyl) carbamic acid|D-23129

>  <Target> (1,140)
Potassium Channel

>  <Form> (1,140)
Free Base

>  <CAS> (1,140)
150812-12-7

>  <URL> (1,140)
http://www.selleckchem.com/products/retigabine.html

$$$$
S4736 Trapidil.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,141)
1141

>  <Formula> (1,141)
C10H15N5

>  <MolWeight> (1,141)
205.2596

>  <Cat> (1,141)
S4736

>  <Name> (1,141)
Trapidil

>  <Synonyms> (1,141)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (1,141)
PDGFR

>  <Form> (1,141)
Free Base

>  <CAS> (1,141)
15421-84-8

>  <URL> (1,141)
http://www.selleckchem.com/products/trapidil.html

$$$$
S4747 Jervine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,142)
1142

>  <Formula> (1,142)
C27H39NO3

>  <MolWeight> (1,142)
425.60346

>  <Cat> (1,142)
S4747

>  <Name> (1,142)
Jervine

>  <Synonyms> (1,142)
11-Ketocyclopamine

>  <Target> (1,142)
Hedgehog/Smoothened

>  <Form> (1,142)
Free Base

>  <CAS> (1,142)
469-59-0

>  <URL> (1,142)
http://www.selleckchem.com/products/jervine.html

$$$$
S4746 (20S)-Protopanaxadiol.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,143)
1143

>  <Formula> (1,143)
C30H52O3

>  <MolWeight> (1,143)
460.73208

>  <Cat> (1,143)
S4746

>  <Name> (1,143)
(20S)-Protopanaxadiol

>  <Synonyms> (1,143)
20-Epiprotopanaxadiol

>  <Target> (1,143)
Others

>  <Form> (1,143)
Free Base

>  <CAS> (1,143)
30636-90-9

>  <URL> (1,143)
http://www.selleckchem.com/products/20s-protopanaxadiol.html

$$$$
S4739 Oxyresveratrol.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,144)
1144

>  <Formula> (1,144)
C14H12O4

>  <MolWeight> (1,144)
244.24268

>  <Cat> (1,144)
S4739

>  <Name> (1,144)
Oxyresveratrol

>  <Synonyms> (1,144)
Tetrahydroxystilbene, 2,3',4,5'-tetrahydroxystilbene

>  <Target> (1,144)
Others

>  <Form> (1,144)
Free Base

>  <CAS> (1,144)
29700-22-9

>  <URL> (1,144)
http://www.selleckchem.com/products/oxyresveratrol.html

$$$$
S4738 Arctiin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,145)
1145

>  <Formula> (1,145)
C27H34O11

>  <MolWeight> (1,145)
534.55226

>  <Cat> (1,145)
S4738

>  <Name> (1,145)
Arctiin

>  <Synonyms> (1,145)
Arctigenin-4-Glucoside, NSC 315527

>  <Target> (1,145)
Others

>  <Form> (1,145)
Free Base

>  <CAS> (1,145)
20362-31-6

>  <URL> (1,145)
http://www.selleckchem.com/products/arctiin.html

$$$$
S4737 Psoralen.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,146)
1146

>  <Formula> (1,146)
C11H6O3

>  <MolWeight> (1,146)
186.16354

>  <Cat> (1,146)
S4737

>  <Name> (1,146)
Psoralen

>  <Synonyms> (1,146)
psoralene, Ficusin, Furocoumarin

>  <Target> (1,146)
DNA/RNA Synthesis

>  <Form> (1,146)
Free Base

>  <CAS> (1,146)
66-97-7

>  <URL> (1,146)
http://www.selleckchem.com/products/psoralen.html

$$$$
S4743 Wogonin.cdx
csChFnd80/10092410032D

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 11 14  1  0  0  0  0
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 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,147)
1147

>  <Formula> (1,147)
C16H12O5

>  <MolWeight> (1,147)
284.26348

>  <Cat> (1,147)
S4743

>  <Name> (1,147)
Wogonin

>  <Synonyms> (1,147)
Vogonin

>  <Target> (1,147)
CDK

>  <Form> (1,147)
Free Base

>  <CAS> (1,147)
632-85-9

>  <URL> (1,147)
http://www.selleckchem.com/products/wogonin.html

$$$$
S4750 Sulfacetamide sodium salt hydrate.cdx
csChFnd80/10092410032D

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    5.6000    3.5355    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7000    4.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.3231    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    5.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8349    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,148)
1148

>  <Formula> (1,148)
C8H11N2NaO4S

>  <MolWeight> (1,148)
254.23871

>  <Cat> (1,148)
S4750

>  <Name> (1,148)
Sulfacetamide Sodium salt hydrate

>  <Synonyms> (1,148)
N/A

>  <Target> (1,148)
Autophagy

>  <Form> (1,148)
sodium salt hyd

>  <CAS> (1,148)
6209-17-2

>  <URL> (1,148)
http://www.selleckchem.com/products/sulfacetamide-sodium-salt-hydrate.html

$$$$
S4748 Ondansetron HCl.cdx
csChFnd80/10092410032D

 25 25  0  0  0  0  0  0  0  0999 V2000
    6.5550    3.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2274    4.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5550    2.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7693    4.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4007    3.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6624    5.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2197    2.0963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7657    1.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    3.9228    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7693    6.0202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0088    3.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2706    5.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7825    0.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9736    2.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928    4.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4438    4.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6880    4.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5051    1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6192    3.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 14  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,149)
1149

>  <Formula> (1,149)
C18H24ClN3O3

>  <MolWeight> (1,149)
365.85446

>  <Cat> (1,149)
S4748

>  <Name> (1,149)
Ondansetron Hydrochloride Dihydrate

>  <Synonyms> (1,149)
N/A

>  <Target> (1,149)
5-HT Receptor

>  <Form> (1,149)
hydrochloride

>  <CAS> (1,149)
103639-04-9

>  <URL> (1,149)
http://www.selleckchem.com/products/ondansetron-hcl.html

$$$$
S4751 Cisapride.cdx
csChFnd80/10092410032D

 33 34  0  0  0  0  0  0  0  0999 V2000
    3.6442    3.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8560    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    4.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    1.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8560    1.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0677    3.5029    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8560    5.6017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    3.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    2.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    4.2025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0011    4.1958    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    3.5019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2794    5.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7092    5.6039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9210    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1336    5.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3449    6.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5568    5.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7685    6.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7685    7.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9847    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9833    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2016    6.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1964    7.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4081    8.4075    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.9068    3.2447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
 12  7  1  1  0  0  0
  9 13  1  0  0  0  0
  9 10  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  1  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,150)
1150

>  <Formula> (1,150)
C23H31ClFN3O5

>  <MolWeight> (1,150)
483.9607432

>  <Cat> (1,150)
S4751

>  <Name> (1,150)
Cisapride hydrate

>  <Synonyms> (1,150)
Propulsid, Alimix, Propulsin, Enteropride, Kinestase

>  <Target> (1,150)
5-HT Receptor

>  <Form> (1,150)
hydrate

>  <CAS> (1,150)
260779-88-2

>  <URL> (1,150)
http://www.selleckchem.com/products/cisapride.html

$$$$
Imidapril hydrochloride.cdx
csChFnd80/10092410032D

 30 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0453    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4660    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1900    4.6093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7574    3.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    8.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2065    9.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5701    8.6579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6307    1.1302    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 11 20  1  6  0  0  0
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 22 23  1  0  0  0  0
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 24 13  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 24 27  1  6  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,151)
1151

>  <Formula> (1,151)
C20H28ClN3O6

>  <MolWeight> (1,151)
441.90582

>  <Cat> (1,151)
S2109

>  <Name> (1,151)
Imidapril HCl

>  <Synonyms> (1,151)
N/A

>  <Target> (1,151)
RAAS

>  <Form> (1,151)
Hydrochloride

>  <CAS> (1,151)
89396-94-1

>  <URL> (1,151)
http://www.selleckchem.com/products/imidapril-tanatril.html

$$$$
Azatadine dimaleate.cdx
csChFnd80/10092410032D

 38 39  0  0  0  0  0  0  0  0999 V2000
    5.0965    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070    5.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1034    5.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6402    5.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6402    6.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4276    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7690   11.6233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248   11.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4228    9.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,152)
1152

>  <Formula> (1,152)
C28H30N2O8

>  <MolWeight> (1,152)
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>  <Name> (1,152)
Azatadine dimaleate

>  <Synonyms> (1,152)
SCH10649

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Histamine Receptor

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Dimaleate

>  <CAS> (1,152)
3978-86-7

>  <URL> (1,152)
http://www.selleckchem.com/products/azatadine-dimaleate.html

$$$$
Stavudine.cdx
csChFnd80/10092410032D

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>  <Formula> (1,153)
C10H12N2O4

>  <MolWeight> (1,153)
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>  <Cat> (1,153)
S1398

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Stavudine

>  <Synonyms> (1,153)
BMY-27857, Sanilvudine, NSC 163661

>  <Target> (1,153)
Reverse Transcriptase

>  <Form> (1,153)
free base

>  <CAS> (1,153)
3056-17-5

>  <URL> (1,153)
http://selleckchem.com/products/Stavudine.html

$$$$
NS-187.cdx
csChFnd80/10092410032D

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1154

>  <Formula> (1,154)
C30H31F3N8O

>  <MolWeight> (1,154)
576.6153496

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S1369

>  <Name> (1,154)
Bafetinib (INNO-406)

>  <Synonyms> (1,154)
NS-187

>  <Target> (1,154)
Abl,Lyn

>  <Form> (1,154)
Free Base

>  <CAS> (1,154)
859212-16-1

>  <URL> (1,154)
http://www.selleckchem.com/products/Bafetinib.html

$$$$
S3608 Demethylzeylasteral.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,155)
1155

>  <Formula> (1,155)
C29H36O6

>  <MolWeight> (1,155)
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>  <Cat> (1,155)
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>  <Name> (1,155)
Demethylzeylasteral (T-96)

>  <Synonyms> (1,155)
N/A

>  <Target> (1,155)
UGT1A6,UGT2B7

>  <Form> (1,155)
free base

>  <CAS> (1,155)
107316-88-1

>  <URL> (1,155)
http://www.selleckchem.com/products/demethylzeylasteral-t-96.html

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/10092410032D

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   22.0807   10.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,156)
1156

>  <Formula> (1,156)
C37H42Cl2N2O6

>  <MolWeight> (1,156)
681.64518

>  <Cat> (1,156)
S3609

>  <Name> (1,156)
Berbamine (dihydrochloride)

>  <Synonyms> (1,156)
N/A

>  <Target> (1,156)
NF-¦ÊB,bcr/abl

>  <Form> (1,156)
dihydrochloride

>  <CAS> (1,156)
6078-17-7

>  <URL> (1,156)
http://www.selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3612 Rosmarinic acid.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
   10.9118    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1240    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,157)
1157

>  <Formula> (1,157)
C18H16O8

>  <MolWeight> (1,157)
360.31484

>  <Cat> (1,157)
S3612

>  <Name> (1,157)
Rosmarinic acid

>  <Synonyms> (1,157)
Rosemary acid

>  <Target> (1,157)
IKK ¦Â

>  <Form> (1,157)
free base

>  <CAS> (1,157)
20283-92-5

>  <URL> (1,157)
http://www.selleckchem.com/products/rosmarinic-acid.html

$$$$
S3606 Fangchinoline.cdx
csChFnd80/10092410032D

 45 51  0  0  0  0  0  0  0  0999 V2000
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    3.6614    8.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,158)
1158

>  <Formula> (1,158)
C37H40N2O6

>  <MolWeight> (1,158)
608.7233

>  <Cat> (1,158)
S3606

>  <Name> (1,158)
Fangchinoline

>  <Synonyms> (1,158)
N/A

>  <Target> (1,158)
HIV-1

>  <Form> (1,158)
free base

>  <CAS> (1,158)
33889-68-8

>  <URL> (1,158)
http://www.selleckchem.com/products/fangchinoline.html

$$$$
S3692 N-Ethylmaleimide.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4560    2.0987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3325    2.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4560    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7616    4.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690    4.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158    2.4734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,159)
1159

>  <Formula> (1,159)
C6H7NO2

>  <MolWeight> (1,159)
125.12528

>  <Cat> (1,159)
S3692

>  <Name> (1,159)
N-Ethylmaleimide (NEM)

>  <Synonyms> (1,159)
N/A

>  <Target> (1,159)
cysteine peptidases

>  <Form> (1,159)
free base

>  <CAS> (1,159)
128-53-0

>  <URL> (1,159)
http://www.selleckchem.com/products/n-ethylmaleimide-nem.html

$$$$
S3696 PTP Inhibitor I.cdx
csChFnd80/10092410032D

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    2.4149    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8412    2.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    0.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0515    2.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    4.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2468    2.8061    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,160)
1160

>  <Formula> (1,160)
C8H7BrO2

>  <MolWeight> (1,160)
215.04398

>  <Cat> (1,160)
S3696

>  <Name> (1,160)
PTP Inhibitor I

>  <Synonyms> (1,160)
¦Á-Bromo-4-hydroxyacetophenone,SHP-1 Inhibitor II

>  <Target> (1,160)
protein tyrosine phosphatase

>  <Form> (1,160)
free base

>  <CAS> (1,160)
2491-38-5

>  <URL> (1,160)
http://www.selleckchem.com/products/ptp-inhibitor-i.html

$$$$
S3697 Mafenide hydrochloride.cdx
csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8376    3.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192    3.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0440    3.9451    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4128    3.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2504    4.6554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3336    5.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7543    2.7387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4226    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,161)
1161

>  <Formula> (1,161)
C7H11ClN2O2S

>  <MolWeight> (1,161)
222.69244

>  <Cat> (1,161)
S3697

>  <Name> (1,161)
Mafenide hydrochloride

>  <Synonyms> (1,161)
4-Aminomethylbenzenesulfonamide hydrochloride

>  <Target> (1,161)
carbonic anhydrase

>  <Form> (1,161)
hydrochloride

>  <CAS> (1,161)
138-37-4

>  <URL> (1,161)
http://www.selleckchem.com/products/mafenide-hydrochloride.html

$$$$
S3698 Nortriptyline (hydrochloride).cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.8680    4.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1638    4.7545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    4.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8680    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5262    6.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1538    3.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3826    6.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5817    3.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0508    2.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6948    7.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8785    6.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5061    4.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2958    7.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0612    6.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2603    4.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0508    0.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684    5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2557    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4643    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1411    2.0332    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,162)
1162

>  <Formula> (1,162)
C19H22ClN

>  <MolWeight> (1,162)
299.83768

>  <Cat> (1,162)
S3698

>  <Name> (1,162)
Nortriptyline hydrochloride

>  <Synonyms> (1,162)
ELF-101 hydrochloride, EN-7048 hydrochloride, Desmethylamitriptyline hydrochloride

>  <Target> (1,162)
Kv channels

>  <Form> (1,162)
hydrochloride

>  <CAS> (1,162)
894-71-3

>  <URL> (1,162)
http://www.selleckchem.com/products/nortriptyline-hydrochloride.html

$$$$
S3700 DHBP (dibromide).cdx
csChFnd80/10092410032D

 28 27  0  0  0  0  0  0  0  0999 V2000
   10.9532    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1656    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9532    0.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7656    2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1656    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3812    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5606    2.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3859    4.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5983    2.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5606    0.7746    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.6049    4.2005    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2746    0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8183    4.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0308    4.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2432    4.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4556    4.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6681    4.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8805    4.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0929    4.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1790    2.3289    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   15.8561    2.5476    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,163)
1163

>  <Formula> (1,163)
C24H38Br2N2

>  <MolWeight> (1,163)
514.37992

>  <Cat> (1,163)
S3700

>  <Name> (1,163)
DHBP dibromide

>  <Synonyms> (1,163)
1,1'-diheptyl-4,4'-bipyridinium dibromide

>  <Target> (1,163)
Others

>  <Form> (1,163)
dibromide

>  <CAS> (1,163)
1555692

>  <URL> (1,163)
http://www.selleckchem.com/products/dhbp-dibromide.html

$$$$
S3701 Benactyzine hydrochloride.cdx
csChFnd80/10092410032D

 25 25  0  0  0  0  0  0  0  0999 V2000
    3.6286    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0666    4.2023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2768    4.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4903    4.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7022    4.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7022    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9149    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9148    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1272    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5163    1.5549    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8410    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8410    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
  2 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  2  1  0  0  0  0
  3 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  3  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,164)
1164

>  <Formula> (1,164)
C20H26ClNO3

>  <MolWeight> (1,164)
363.87834

>  <Cat> (1,164)
S3701

>  <Name> (1,164)
Benactyzine hydrochloride

>  <Synonyms> (1,164)
N/A

>  <Target> (1,164)
AChR

>  <Form> (1,164)
hydrochloride

>  <CAS> (1,164)
57-37-4

>  <URL> (1,164)
http://www.selleckchem.com/products/benactyzine-hydrochloride.html

$$$$
S3687 Urea.cdx
csChFnd80/10092410032D

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
M  END
>  <Mol_ID> (1,165)
1165

>  <Formula> (1,165)
CH4N2O

>  <MolWeight> (1,165)
60.05526

>  <Cat> (1,165)
S3687

>  <Name> (1,165)
Urea

>  <Synonyms> (1,165)
Carbamide, Carbonyldiamide, Ureophil

>  <Target> (1,165)
Others

>  <Form> (1,165)
free base

>  <CAS> (1,165)
57-13-6

>  <URL> (1,165)
http://www.selleckchem.com/products/urea.html

$$$$
S3699 2,3-Butanedione-2-monoxime.cdx
csChFnd80/10092410032D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118    3.5111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2319    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6177    4.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,166)
1166

>  <Formula> (1,166)
C4H7NO2

>  <MolWeight> (1,166)
101.10388

>  <Cat> (1,166)
S3699

>  <Name> (1,166)
2,3-Butanedione-2-monoxime

>  <Synonyms> (1,166)
Diacetyl monoxime, Diacetylmonoxime

>  <Target> (1,166)
skeletal muscle myosin-II

>  <Form> (1,166)
free base

>  <CAS> (1,166)
57-71-6

>  <URL> (1,166)
http://www.selleckchem.com/products/2-3-butanedione-2-monoxime.html

$$$$
S3616 Asiaticoside.cdx
csChFnd80/10092410032D

 70 77  0  0  0  0  0  0  0  0999 V2000
   11.8879   14.3792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6611   15.0858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8879   13.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1895   13.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0965   15.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433   14.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6611   16.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6611   12.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,167)
1167

>  <Formula> (1,167)
C48H78O19

>  <MolWeight> (1,167)
959.12152

>  <Cat> (1,167)
S3616

>  <Name> (1,167)
Asiaticoside

>  <Synonyms> (1,167)
Ba 2742, BRN0078195, CCRIS8995, NSC166062, Emdecassol,Madecassol

>  <Target> (1,167)
Others

>  <Form> (1,167)
free base

>  <CAS> (1,167)
16830-15-2

>  <URL> (1,167)
http://www.selleckchem.com/products/asiaticoside.html

$$$$
S3617 (20S)-Protopanaxatriol.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,168)
1168

>  <Formula> (1,168)
C30H52O4

>  <MolWeight> (1,168)
476.73148

>  <Cat> (1,168)
S3617

>  <Name> (1,168)
(20S)-Protopanaxatriol

>  <Synonyms> (1,168)
g-PPT, 20(S)-APPT

>  <Target> (1,168)
GR,ER

>  <Form> (1,168)
free base

>  <CAS> (1,168)
34080-08-5

>  <URL> (1,168)
http://www.selleckchem.com/products/20s-protopanaxatriol.html

$$$$
S3633 Pyrrolidinedithiocarbamate (ammonium).cdx
csChFnd80/10092410032D

  9  8  0  0  0  0  0  0  0  0999 V2000
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  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,169)
1169

>  <Formula> (1,169)
C5H12N2S2

>  <MolWeight> (1,169)
164.29218

>  <Cat> (1,169)
S3633

>  <Name> (1,169)
Pyrrolidinedithiocarbamate ammonium

>  <Synonyms> (1,169)
APDC, PDTC

>  <Target> (1,169)
NF-¦ÊB

>  <Form> (1,169)
ammonium salt

>  <CAS> (1,169)
5108-96-3

>  <URL> (1,169)
http://www.selleckchem.com/products/pyrrolidinedithiocarbamate-ammoniumammonium.html

$$$$
S3622 Diammonium Glycyrrhizinate.cdx
csChFnd80/10092410032D

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 16  5  1  0  0  0  0
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 26 20  1  0  0  0  0
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 42 27  2  0  0  0  0
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 41 28  2  0  0  0  0
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 30 29  1  1  0  0  0
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 54 32  1  0  0  0  0
 38 33  1  0  0  0  0
 37 34  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (1,170)
1170

>  <Formula> (1,170)
C42H68N2O16

>  <MolWeight> (1,170)
856.99312

>  <Cat> (1,170)
S3622

>  <Name> (1,170)
Diammonium Glycyrrhizinate

>  <Synonyms> (1,170)
N/A

>  <Target> (1,170)
Others

>  <Form> (1,170)
ammonium salt 

>  <CAS> (1,170)
79165-06-3

>  <URL> (1,170)
http://www.selleckchem.com/products/diammonium-glycyrrhizinate.html

$$$$
S3615 Dehydrocostus Lactone.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    4.5841    3.5548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.8868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4125    6.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3705    5.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3103    4.6475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4441    4.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
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  3  4  1  1  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,171)
1171

>  <Formula> (1,171)
C15H18O2

>  <MolWeight> (1,171)
230.30222

>  <Cat> (1,171)
S3615

>  <Name> (1,171)
Dehydrocostus Lactone

>  <Synonyms> (1,171)
N/A

>  <Target> (1,171)
 IKK¦Â

>  <Form> (1,171)
free base

>  <CAS> (1,171)
477-43-0

>  <URL> (1,171)
http://www.selleckchem.com/products/dehydrocostus-lactone.html

$$$$
S3610 Cordycepin.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.8869    5.3861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2156    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4576    4.0535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0612    6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2156    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4293    5.1212    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289    3.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2832    2.9247    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8813    7.6513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  1  1  0  0  0
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 12 13  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,172)
1172

>  <Formula> (1,172)
C10H13N5O3

>  <MolWeight> (1,172)
251.24192

>  <Cat> (1,172)
S3610

>  <Name> (1,172)
Cordycepin

>  <Synonyms> (1,172)
N/A

>  <Target> (1,172)
Others

>  <Form> (1,172)
free base

>  <CAS> (1,172)
73-03-0

>  <URL> (1,172)
http://www.selleckchem.com/products/cordycepin.html

$$$$
S3626 Sesamol.cdx
csChFnd80/10092410032D

 10 11  0  0  0  0  0  0  0  0999 V2000
    3.6251    0.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9535    0.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9693    2.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7843    1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2003    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
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  6  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,173)
1173

>  <Formula> (1,173)
C7H6O3

>  <MolWeight> (1,173)
138.12074

>  <Cat> (1,173)
S3626

>  <Name> (1,173)
Sesamol

>  <Synonyms> (1,173)
1,3-Benzodioxol-5-ol, 3,4-Methylenedioxyphenol

>  <Target> (1,173)
Others

>  <Form> (1,173)
free base

>  <CAS> (1,173)
533-31-3

>  <URL> (1,173)
http://www.selleckchem.com/products/sesamol.html

$$$$
S3627 Tryptamine.cdx
csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    5.9680    5.5188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5444    4.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    3.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7534    2.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839    1.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7686    0.2845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2266    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    0.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2077    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  4 12  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,174)
1174

>  <Formula> (1,174)
C10H12N2

>  <MolWeight> (1,174)
160.21568

>  <Cat> (1,174)
S3627

>  <Name> (1,174)
Tryptamine

>  <Synonyms> (1,174)
N/A

>  <Target> (1,174)
5-HT receptor

>  <Form> (1,174)
free base

>  <CAS> (1,174)
61-54-1

>  <URL> (1,174)
http://www.selleckchem.com/products/tryptamine.html

$$$$
S3704 4-Methylbenzylidene camphor.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.6720    5.2097    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3105    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8662    4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2713    5.9096    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2747    8.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5991    7.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3413    4.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9848    2.9752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7413    4.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4415    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8274    3.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4454    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2749    3.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  1  1  0  0  0  0
M  END
>  <Mol_ID> (1,175)
1175

>  <Formula> (1,175)
C18H22O

>  <MolWeight> (1,175)
254.36668

>  <Cat> (1,175)
S3704

>  <Name> (1,175)
4-Methylbenzylidene camphor

>  <Synonyms> (1,175)
Enzacamene, 4-MBC

>  <Target> (1,175)
Others

>  <Form> (1,175)
free base

>  <CAS> (1,175)
36861-47-9

>  <URL> (1,175)
http://www.selleckchem.com/products/4-methylbenzylidene-camphor.html

$$$$
S3732 Avibactam sodium.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.6123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.3123    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.8498    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2120    5.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4145    1.5502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4044    2.5401    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4145    3.5301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3944    1.5502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3944    3.5301    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9612    3.5679    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.5498    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  7  6  1  0  0  0  0
  6  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
  3 18  1  1  0  0  0
  2 19  1  0  0  0  0
 19  3  1  0  0  0  0
M  END
>  <Mol_ID> (1,176)
1176

>  <Formula> (1,176)
C7H10N3NaO6S

>  <MolWeight> (1,176)
287.22557

>  <Cat> (1,176)
S3732

>  <Name> (1,176)
Avibactam sodium

>  <Synonyms> (1,176)
AVE-1330A, NXL104

>  <Target> (1,176)
 ¦Â-lactamase

>  <Form> (1,176)
sodium salt

>  <CAS> (1,176)
1192491-61-4

>  <URL> (1,176)
http://www.selleckchem.com/products/avibactam-sodium.html

$$$$
S3675 Umbelliferone.cdx
csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6420    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    2.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8470    2.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2738    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,177)
1177

>  <Formula> (1,177)
C9H6O3

>  <MolWeight> (1,177)
162.14214

>  <Cat> (1,177)
S3675

>  <Name> (1,177)
Umbelliferone

>  <Synonyms> (1,177)
7-hydroxycoumarin, hydrangine, skimmetine, beta-umbelliferone

>  <Target> (1,177)
Others

>  <Form> (1,177)
free base

>  <CAS> (1,177)
93-35-6

>  <URL> (1,177)
http://www.selleckchem.com/products/umbelliferone.html

$$$$
S3676 Carbendazim.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4531    0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338    2.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7960    0.3077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2532    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7532    2.5724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5972    1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0381    0.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9970    1.4785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6817    2.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0799    2.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9643    3.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7634    3.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,178)
1178

>  <Formula> (1,178)
C9H9N3O2

>  <MolWeight> (1,178)
191.18666

>  <Cat> (1,178)
S3676

>  <Name> (1,178)
Carbendazim

>  <Synonyms> (1,178)
Mercarzole, Carbendazole

>  <Target> (1,178)
Others

>  <Form> (1,178)
free base

>  <CAS> (1,178)
10605-21-7

>  <URL> (1,178)
http://www.selleckchem.com/products/carbendazim.html

$$$$
S3661 2-Methoxy-1,4-naphthoquinone.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,179)
1179

>  <Formula> (1,179)
C11H8O3

>  <MolWeight> (1,179)
188.17942

>  <Cat> (1,179)
S3661

>  <Name> (1,179)
2-Methoxy-1,4-naphthoquinone

>  <Synonyms> (1,179)
N/A

>  <Target> (1,179)
PKC

>  <Form> (1,179)
free base

>  <CAS> (1,179)
2348-82-5

>  <URL> (1,179)
http://www.selleckchem.com/products/2-methoxy-1-4-naphthoquinone.html

$$$$
S3652 3-Nitropropionic acid.cdx
csChFnd80/10092410032D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,180)
1180

>  <Formula> (1,180)
C3H5NO4

>  <MolWeight> (1,180)
119.0761

>  <Cat> (1,180)
S3652

>  <Name> (1,180)
3-Nitropropionic acid

>  <Synonyms> (1,180)
¦Â-Nitropropionic Acid, 3-NP

>  <Target> (1,180)
mitochondrial respiratory Complex II succin

>  <Form> (1,180)
free base

>  <CAS> (1,180)
504-88-1

>  <URL> (1,180)
http://www.selleckchem.com/products/3-nitropropionic-acid.html

$$$$
S3668 Thymopentin.cdx
csChFnd80/10092410032D

 48 48  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 23 25  1  0  0  0  0
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 25 27  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 32 36  1  1  0  0  0
 36 37  1  0  0  0  0
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 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
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 42 37  1  0  0  0  0
 40 43  1  0  0  0  0
  6 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
 21 48  1  0  0  0  0
M  END
>  <Mol_ID> (1,181)
1181

>  <Formula> (1,181)
C30H49N9O9

>  <MolWeight> (1,181)
679.76496

>  <Cat> (1,181)
S3668

>  <Name> (1,181)
Thymopentin

>  <Synonyms> (1,181)
TP5

>  <Target> (1,181)
Immunology & Inflammation related

>  <Form> (1,181)
free base

>  <CAS> (1,181)
69558-55-0

>  <URL> (1,181)
http://www.selleckchem.com/products/thymopentin.html

$$$$
S3674 Levamlodipine.cdx
csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    3.6198    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8053    2.8757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9910    0.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    0.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3837    2.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3837    4.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1981    2.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8594    0.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6071    7.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8341    2.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8053    7.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  1  2  0  0  0  0
  7  1  1  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  8  2  1  0  0  0  0
  3  9  1  6  0  0  0
 13  4  1  0  0  0  0
  4  6  1  0  0  0  0
  6  5  1  0  0  0  0
 16  5  1  0  0  0  0
 12  7  2  0  0  0  0
 14  7  1  0  0  0  0
 11  8  2  0  0  0  0
 15  8  1  0  0  0  0
 10  9  1  0  0  0  0
 19  9  2  0  0  0  0
 17 10  1  0  0  0  0
 21 10  2  0  0  0  0
 20 13  1  0  0  0  0
 25 14  1  0  0  0  0
 23 15  1  0  0  0  0
 18 22  1  0  0  0  0
 26 19  1  0  0  0  0
 24 20  1  0  0  0  0
 28 21  1  0  0  0  0
 22 24  1  0  0  0  0
 27 23  1  0  0  0  0
 28 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,182)
1182

>  <Formula> (1,182)
C20H25ClN2O5

>  <MolWeight> (1,182)
408.8759

>  <Cat> (1,182)
S3674

>  <Name> (1,182)
Levamlodipine

>  <Synonyms> (1,182)
S-amlodipine

>  <Target> (1,182)
calcium channel

>  <Form> (1,182)
free base

>  <CAS> (1,182)
103129-82-4

>  <URL> (1,182)
http://www.selleckchem.com/products/levamlodipine.html

$$$$
S3665 Trolox.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6386    3.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6413    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    1.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    3.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0662    2.1069    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2164    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4444    2.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5475    0.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    1.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3464    1.2819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208    3.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,183)
1183

>  <Formula> (1,183)
C14H18O4

>  <MolWeight> (1,183)
250.29032

>  <Cat> (1,183)
S3665

>  <Name> (1,183)
Trolox

>  <Synonyms> (1,183)
N/A

>  <Target> (1,183)
Vitamin

>  <Form> (1,183)
free base

>  <CAS> (1,183)
53188-07-1

>  <URL> (1,183)
http://www.selleckchem.com/products/trolox.html

$$$$
S3120 Doxepin hydrochloride.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3246    5.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6663    5.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834    6.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    7.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9572    5.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2060    6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5044    7.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6211    8.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2211    8.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413    5.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5751    5.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8736    7.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8382    7.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9572    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
  7 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,184)
1184

>  <Formula> (1,184)
C19H22ClNO

>  <MolWeight> (1,184)
315.83708

>  <Cat> (1,184)
S3120

>  <Name> (1,184)
Doxepin hydrochloride

>  <Synonyms> (1,184)
N/A

>  <Target> (1,184)
CYP2D6

>  <Form> (1,184)
hydrochloride

>  <CAS> (1,184)
1229-29-4

>  <URL> (1,184)
http://www.selleckchem.com/products/doxepin-hydrochloride-sinequan.html

$$$$
S3660 Uniconazole.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6377    6.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    7.7003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9349    9.8551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7592    8.5159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    5.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    5.6002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4939    8.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3348    9.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    4.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    1.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    3.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  5  1  2  0  0  0  0
  6  1  1  0  0  0  0
  4  2  1  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  8  4  2  0  0  0  0
 10  5  1  0  0  0  0
  9  6  1  0  0  0  0
 11  6  1  0  0  0  0
 14 10  2  0  0  0  0
 15 10  1  0  0  0  0
 12 16  1  0  0  0  0
 13 12  1  0  0  0  0
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 17 14  1  0  0  0  0
 16 15  2  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,185)
1185

>  <Formula> (1,185)
C15H18ClN3O

>  <MolWeight> (1,185)
291.77592

>  <Cat> (1,185)
S3660

>  <Name> (1,185)
Uniconazole

>  <Synonyms> (1,185)
S 3307D, XE 1019D

>  <Target> (1,185)
cytochrome P450 707As

>  <Form> (1,185)
free base

>  <CAS> (1,185)
83657-22-1

>  <URL> (1,185)
http://www.selleckchem.com/products/uniconazole.html

$$$$
S3690 Pargyline (hydrochloride).cdx
csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4200    3.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2264    4.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    2.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    3.4777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0071    3.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    1.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    2.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0585    4.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583    1.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2708    0.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  3  0  0  0  0
M  END
>  <Mol_ID> (1,186)
1186

>  <Formula> (1,186)
C11H14ClN

>  <MolWeight> (1,186)
195.68856

>  <Cat> (1,186)
S3690

>  <Name> (1,186)
Pargyline hydrochloride

>  <Synonyms> (1,186)
Pargylamine hydrochloride

>  <Target> (1,186)
monoamine oxidase (MAO)-B

>  <Form> (1,186)
hydrochloride 

>  <CAS> (1,186)
306-07-0

>  <URL> (1,186)
http://www.selleckchem.com/products/pargyline-hydrochloride.html

$$$$
S3688 2,4-Diamino-6-hydroxypyrimidine.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,187)
1187

>  <Formula> (1,187)
C4H6N4O

>  <MolWeight> (1,187)
126.11664

>  <Cat> (1,187)
S3688

>  <Name> (1,187)
2,4-Diamino-6-hydroxypyrimidine

>  <Synonyms> (1,187)
DAHP

>  <Target> (1,187)
GTP cyclohydrolase I

>  <Form> (1,187)
free base

>  <CAS> (1,187)
20610

>  <URL> (1,187)
http://www.selleckchem.com/products/2-4-diamino-6-hydroxypyrimidine.html

$$$$
S3728 Grazoprevir.cdx
csChFnd80/10092410032D

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    3.8128    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2293    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0211    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744   13.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  5 17  1  6  0  0  0
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 34 30  1  0  0  0  0
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 36 11  1  6  0  0  0
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 53 54  1  0  0  0  0
M  END
>  <Mol_ID> (1,188)
1188

>  <Formula> (1,188)
C38H50N6O9S

>  <MolWeight> (1,188)
766.9034

>  <Cat> (1,188)
S3728

>  <Name> (1,188)
Grazoprevir

>  <Synonyms> (1,188)
MK5172

>  <Target> (1,188)
Hepatitis C Virus NS3/4A Protease

>  <Form> (1,188)
free base

>  <CAS> (1,188)
1350514-68-9

>  <URL> (1,188)
http://www.selleckchem.com/products/grazoprevir.html

$$$$
S3731 Tipiracil hydrochloride.cdx
csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    4.8526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    5.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    3.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    2.7598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    6.9597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    2.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3405    2.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1738    4.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6554    1.5842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    5.5706    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9275    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  1  6  1  0  0  0  0
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  9 10  1  0  0  0  0
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  4 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,189)
1189

>  <Formula> (1,189)
C9H12Cl2N4O2

>  <MolWeight> (1,189)
279.12318

>  <Cat> (1,189)
S3731

>  <Name> (1,189)
Tipiracil hydrochloride

>  <Synonyms> (1,189)
MA-1 hydrochloride

>  <Target> (1,189)
thymidine phosphorylase

>  <Form> (1,189)
hydrochloride

>  <CAS> (1,189)
183204-72-0

>  <URL> (1,189)
http://www.selleckchem.com/products/tipiracil-hydrochloride.html

$$$$
S3635 Medroxyprogesterone.cdx
csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.0716    3.4967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2802    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8549    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  1  0  0  0
  8 11  1  0  0  0  0
  9 16  1  6  0  0  0
  9 13  1  0  0  0  0
 10 17  1  0  0  0  0
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 10 12  1  0  0  0  0
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 17 21  1  0  0  0  0
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  3 25  1  6  0  0  0
  1 26  1  1  0  0  0
  5 27  1  1  0  0  0
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M  END
>  <Mol_ID> (1,190)
1190

>  <Formula> (1,190)
C22H32O3

>  <MolWeight> (1,190)
344.48768

>  <Cat> (1,190)
S3635

>  <Name> (1,190)
Medroxyprogesterone

>  <Synonyms> (1,190)
MP

>  <Target> (1,190)
progesterone receptor

>  <Form> (1,190)
free base

>  <CAS> (1,190)
520-85-4

>  <URL> (1,190)
http://www.selleckchem.com/products/medroxyprogesterone.html

$$$$
S3640 Methoxyphenamine (Hydrochloride).cdx
csChFnd80/10092410032D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2112    4.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    1.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5021    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0024    2.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8522    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  3  7  1  0  0  0  0
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  8 10  1  0  0  0  0
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 10 13  1  0  0  0  0
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M  END
>  <Mol_ID> (1,191)
1191

>  <Formula> (1,191)
C11H18ClNO

>  <MolWeight> (1,191)
215.71972

>  <Cat> (1,191)
S3640

>  <Name> (1,191)
Methoxyphenamine Hydrochloride

>  <Synonyms> (1,191)
2-methoxy-N-methylamphetamine Hydrochloride, OMMA Hydrochloride

>  <Target> (1,191)
 ¦Â-adrenergic receptor

>  <Form> (1,191)
hydrochloride

>  <CAS> (1,191)
1347292

>  <URL> (1,191)
http://www.selleckchem.com/products/methoxyphenamine-hydrochloride.html

$$$$
S3641 Osalmid.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    2.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4274    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2112    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6335    4.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6411    0.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    2.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    4.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6967    4.9113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 10 12  1  0  0  0  0
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 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,192)
1192

>  <Formula> (1,192)
C13H11NO3

>  <MolWeight> (1,192)
229.23134

>  <Cat> (1,192)
S3641

>  <Name> (1,192)
Osalmid

>  <Synonyms> (1,192)
N/A

>  <Target> (1,192)
ribonucleotide reductase

>  <Form> (1,192)
free base

>  <CAS> (1,192)
526-18-1

>  <URL> (1,192)
http://www.selleckchem.com/products/osalmid.html

$$$$
S3644 Sulfamonomethoxine.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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 11 14  1  0  0  0  0
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 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,193)
1193

>  <Formula> (1,193)
C11H12N4O3S

>  <MolWeight> (1,193)
280.30298

>  <Cat> (1,193)
S3644

>  <Name> (1,193)
Sulfamonomethoxine

>  <Synonyms> (1,193)
N/A

>  <Target> (1,193)
Antifection

>  <Form> (1,193)
free base

>  <CAS> (1,193)
1220-83-3

>  <URL> (1,193)
http://www.selleckchem.com/products/sulfamonomethoxine.html

$$$$
S3647 Mafenide (Acetate).cdx
csChFnd80/10092410032D

 16 15  0  0  0  0  0  0  0  0999 V2000
    4.8448    2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6300    2.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548    2.8169    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397    0.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    2.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2648    3.5211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3506    4.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7590    1.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2020    0.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9895    0.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4144    0.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2020    2.3195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
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  4  8  2  0  0  0  0
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  5 10  1  0  0  0  0
  6 10  2  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,194)
1194

>  <Formula> (1,194)
C9H14N2O4S

>  <MolWeight> (1,194)
246.28346

>  <Cat> (1,194)
S3647

>  <Name> (1,194)
Mafenide Acetate

>  <Synonyms> (1,194)
N/A

>  <Target> (1,194)
carbonic anhydrase

>  <Form> (1,194)
acetate

>  <CAS> (1,194)
13009-99-9

>  <URL> (1,194)
http://www.selleckchem.com/products/mafenide-acetate.html

$$$$
S3648 Amlexanox.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2876    2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0814    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8704    2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820    4.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7418    2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8704    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7423    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9513    2.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518    0.0044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1578    2.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9513    4.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2065    4.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
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 10 14  1  0  0  0  0
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 16 20  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,195)
1195

>  <Formula> (1,195)
C16H14N2O4

>  <MolWeight> (1,195)
298.29336

>  <Cat> (1,195)
S3648

>  <Name> (1,195)
Amlexanox

>  <Synonyms> (1,195)
AA-673, CHX-3673

>  <Target> (1,195)
TBK1,IKK-¦Å

>  <Form> (1,195)
free base

>  <CAS> (1,195)
68302-57-8

>  <URL> (1,195)
http://www.selleckchem.com/products/amlexanox.html

$$$$
S3656 Piribedil.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
   10.9049    4.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9049    2.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6954    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2369    4.6392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6939    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2351    2.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0596    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830    2.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    4.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    4.2069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    2.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6371    4.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
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 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (1,196)
1196

>  <Formula> (1,196)
C16H18N4O2

>  <MolWeight> (1,196)
298.33972

>  <Cat> (1,196)
S3656

>  <Name> (1,196)
Piribedil

>  <Synonyms> (1,196)
Trivastal, Trivastan

>  <Target> (1,196)
D3 receptor,adrenoceptor ¦Á2,D2 receptor

>  <Form> (1,196)
free base

>  <CAS> (1,196)
622744

>  <URL> (1,196)
http://www.selleckchem.com/products/piribedil.html

$$$$
S3658 O6-Benzylguanine.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6598    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    2.5247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.0869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    4.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    0.2725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7737    1.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6598    4.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598    6.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  8  9  1  0  0  0  0
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 11 13  1  0  0  0  0
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 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,197)
1197

>  <Formula> (1,197)
C12H11N5O

>  <MolWeight> (1,197)
241.24864

>  <Cat> (1,197)
S3658

>  <Name> (1,197)
O6-Benzylguanine

>  <Synonyms> (1,197)
O6-BG

>  <Target> (1,197)
O6-alkylguanine DNA alkyltransferase

>  <Form> (1,197)
free base

>  <CAS> (1,197)
19916-73-5

>  <URL> (1,197)
http://www.selleckchem.com/products/o6-benzylguanine.html

$$$$
S3663 Afloqualone.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0865    2.8372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2911    2.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0865    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8777    2.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4998    2.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8777    4.9013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6455    2.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4998    0.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7083    2.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    4.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5232    4.1713    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4408    2.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7083    0.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4408    4.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    2.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 14  2  0  0  0  0
 11 17  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,198)
1198

>  <Formula> (1,198)
C16H14FN3O

>  <MolWeight> (1,198)
283.3002632

>  <Cat> (1,198)
S3663

>  <Name> (1,198)
Afloqualone

>  <Synonyms> (1,198)
HQ-495

>  <Target> (1,198)
GABAA ¦Â receptor

>  <Form> (1,198)
free base

>  <CAS> (1,198)
56287-74-2

>  <URL> (1,198)
http://www.selleckchem.com/products/afloqualone.html

$$$$
S3673 Sulfaphenazole.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.4337    4.1941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2995    5.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4337    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5576    5.0232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9678    4.5471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    6.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    2.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2346    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1227    6.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806    5.5344    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6660    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2323    0.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9933    6.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9848    4.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9592    6.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4541    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3055    7.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6401    6.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3029    8.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6379    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872    8.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.4406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,199)
1199

>  <Formula> (1,199)
C15H14N4O2S

>  <MolWeight> (1,199)
314.36226

>  <Cat> (1,199)
S3673

>  <Name> (1,199)
Sulfaphenazole

>  <Synonyms> (1,199)
Depocid, Depotsulfonamide, Plisulfan, Raziosulfa

>  <Target> (1,199)
CYP2C9

>  <Form> (1,199)
free base

>  <CAS> (1,199)
526-08-9

>  <URL> (1,199)
http://www.selleckchem.com/products/sulfaphenazole.html

$$$$
S3695 Cystamine dihydrochloride.cdx
csChFnd80/10092410032D

 10  7  0  0  0  0  0  0  0  0999 V2000
    5.3463    0.7971    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5159    0.0626    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1177    0.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7480    0.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9167    0.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6846    0.1984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1776    0.6649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.8646    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8646    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,200)
1200

>  <Formula> (1,200)
C4H14Cl2N2S2

>  <MolWeight> (1,200)
225.20336

>  <Cat> (1,200)
S3695

>  <Name> (1,200)
Cystamine dihydrochloride

>  <Synonyms> (1,200)
Decarboxycystine dihydrochloride, 2-Aminoethyl disulfide dihydrochloride

>  <Target> (1,200)
Antifection

>  <Form> (1,200)
dihydrochloride

>  <CAS> (1,200)
56-17-7

>  <URL> (1,200)
http://www.selleckchem.com/products/cystamine-dihydrochloride.html

$$$$
S3742 Cholic acid.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6060    3.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    6.6640    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3909    7.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7534    8.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1057    8.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0487    7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0955    7.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4680   10.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 15 21  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  1  0  0  0
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 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
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 11 26  1  0  0  0  0
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  1 27  1  0  0  0  0
  6 27  1  0  0  0  0
 27 28  1  1  0  0  0
 19 29  2  0  0  0  0
 19 30  1  0  0  0  0
 26 31  1  6  0  0  0
 11 32  1  1  0  0  0
 12 33  1  6  0  0  0
M  END
>  <Mol_ID> (1,201)
1201

>  <Formula> (1,201)
C24H40O5

>  <MolWeight> (1,201)
408.5714

>  <Cat> (1,201)
S3742

>  <Name> (1,201)
Cholic acid

>  <Synonyms> (1,201)
N/A

>  <Target> (1,201)
Others

>  <Form> (1,201)
free base

>  <CAS> (1,201)
81-25-4

>  <URL> (1,201)
http://www.selleckchem.com/products/cholic-acid.html

$$$$
S3711 Carbasalate Calcium.cdx
csChFnd80/10092410032D

 31 31  0  0  0  0  0  0  0  0999 V2000
   10.5758    5.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5758    4.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    6.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8365    6.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8365    3.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    3.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1424    6.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    8.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0195    5.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0195    4.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    2.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960    7.0214    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
   10.5758    1.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1424    1.7204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8151    6.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    6.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    8.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    4.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    6.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    4.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    4.0247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    2.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    1.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8151    1.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5975    0.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3886    0.0412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7962    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5975    2.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
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 20 23  2  0  0  0  0
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 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
>  <Mol_ID> (1,202)
1202

>  <Formula> (1,202)
C19H18CaN2O9

>  <MolWeight> (1,202)
458.43222

>  <Cat> (1,202)
S3711

>  <Name> (1,202)
Carbasalate Calcium

>  <Synonyms> (1,202)
Iromin, Alcacyl, Omegin, Rheomin, Solupsan

>  <Target> (1,202)
platelet aggregation

>  <Form> (1,202)
calcium salt

>  <CAS> (1,202)
5749-67-7

>  <URL> (1,202)
http://www.selleckchem.com/products/carbasalate-calcium.html

$$$$
S3714 Lifitegrast.cdx
csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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  3 27  1  0  0  0  0
  9 28  1  0  0  0  0
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M  END
>  <Mol_ID> (1,203)
1203

>  <Formula> (1,203)
C29H24Cl2N2O7S

>  <MolWeight> (1,203)
615.48106

>  <Cat> (1,203)
S3714

>  <Name> (1,203)
Lifitegrast

>  <Synonyms> (1,203)
SAR1118

>  <Target> (1,203)
Integrin

>  <Form> (1,203)
free base

>  <CAS> (1,203)
1025967-78-5

>  <URL> (1,203)
http://www.selleckchem.com/products/lifitegrast.html

$$$$
S3720 Elafibranor.cdx
csChFnd80/10092410032D

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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,204)
1204

>  <Formula> (1,204)
C22H24O4S

>  <MolWeight> (1,204)
384.48856

>  <Cat> (1,204)
S3720

>  <Name> (1,204)
Elafibranor

>  <Synonyms> (1,204)
GFT505

>  <Target> (1,204)
PPAR¦Á,PPAR¦Ä

>  <Form> (1,204)
free base

>  <CAS> (1,204)
923978-27-2

>  <URL> (1,204)
http://www.selleckchem.com/products/elafibranor.html

$$$$
S3723 Ramosetron  Hydrochloride.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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    8.4273    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
 10  5  1  6  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,205)
1205

>  <Formula> (1,205)
C17H18ClN3O

>  <MolWeight> (1,205)
315.79732

>  <Cat> (1,205)
S3723

>  <Name> (1,205)
Ramosetron Hydrochloride

>  <Synonyms> (1,205)
YM-060

>  <Target> (1,205)
5-HT3 receptor

>  <Form> (1,205)
hydrochloride

>  <CAS> (1,205)
132907-72-3

>  <URL> (1,205)
http://www.selleckchem.com/products/ramosetron-hydrochloride.html

$$$$
S3724 Velpatasvir.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,206)
1206

>  <Formula> (1,206)
C49H54N8O8

>  <MolWeight> (1,206)
883.00186

>  <Cat> (1,206)
S3724

>  <Name> (1,206)
Velpatasvir

>  <Synonyms> (1,206)
GS-5816

>  <Target> (1,206)
NS5A

>  <Form> (1,206)
free base

>  <CAS> (1,206)
1377049-84-7

>  <URL> (1,206)
http://www.selleckchem.com/products/velpatasvir.html

$$$$
S3735 Umeclidinium bromide.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,207)
1207

>  <Formula> (1,207)
C29H34BrNO2

>  <MolWeight> (1,207)
508.48976

>  <Cat> (1,207)
S3735

>  <Name> (1,207)
Umeclidinium bromide

>  <Synonyms> (1,207)
N/A

>  <Target> (1,207)
mAChR

>  <Form> (1,207)
bromide

>  <CAS> (1,207)
869113-09-7

>  <URL> (1,207)
http://www.selleckchem.com/products/umeclidinium-bromide.html

$$$$
S3706 Sarpogrelate hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,208)
1208

>  <Formula> (1,208)
C24H32ClNO6

>  <MolWeight> (1,208)
465.96698

>  <Cat> (1,208)
S3706

>  <Name> (1,208)
Sarpogrelate hydrochloride

>  <Synonyms> (1,208)
MCI-9042

>  <Target> (1,208)
5-HT2A, 5-HT2C, 5-HT2B

>  <Form> (1,208)
hydrochloride

>  <CAS> (1,208)
135159-51-2

>  <URL> (1,208)
http://www.selleckchem.com/products/sarpogrelate-hydrochloride.html

$$$$
S3708 Sulfachloropyridazine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,209)
1209

>  <Formula> (1,209)
C10H9ClN4O2S

>  <MolWeight> (1,209)
284.72206

>  <Cat> (1,209)
S3708

>  <Name> (1,209)
Sulfachloropyridazine

>  <Synonyms> (1,209)
N/A

>  <Target> (1,209)
Antifection

>  <Form> (1,209)
free base

>  <CAS> (1,209)
80-32-0

>  <URL> (1,209)
http://www.selleckchem.com/products/sulfachloropyridazine.html

$$$$
S3716 Flibanserin.cdx
csChFnd80/10092410032D

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 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,210)
1210

>  <Formula> (1,210)
C20H21F3N4O

>  <MolWeight> (1,210)
390.4021496

>  <Cat> (1,210)
S3716

>  <Name> (1,210)
Flibanserin

>  <Synonyms> (1,210)
BIMT-17, BIMT-17-BS

>  <Target> (1,210)
5-HT1A receptor.D4 receptor,5-HT2A receptor

>  <Form> (1,210)
free base

>  <CAS> (1,210)
167933-07-5

>  <URL> (1,210)
http://www.selleckchem.com/products/flibanserin.html

$$$$
S3712 Tulathromycin A.cdx
csChFnd80/10092410032D

 58 60  0  0  0  0  0  0  0  0999 V2000
   11.7666    2.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1667    4.9999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7332    8.4499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7332    4.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0832    4.6833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9666    4.2833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9665    1.5166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3500    2.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3500    4.2833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7332    7.0499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5833    4.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6166    1.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1500    2.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1999    1.5166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4166    3.2667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3500    7.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5833    6.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9665    4.2833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9666    2.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    6.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9665    0.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5833    2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0667    8.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1500    7.1666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666    5.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9666    2.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1833    8.1166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8165    1.5166    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7333    4.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333    6.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5833   10.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3832    0.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5833    2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1166    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9665    5.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5500    8.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9167    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8165    0.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6999    7.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6999    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2499    1.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8644    9.8437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9835    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    5.6833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
 12  1  1  0  0  0  0
 19  1  1  0  0  0  0
  1 54  1  1  0  0  0
  2  9  1  0  0  0  0
  6  2  1  0  0  0  0
  2 23  1  1  0  0  0
  3 21  1  0  0  0  0
 34  3  1  0  0  0  0
 10  3  1  0  0  0  0
  4  6  1  0  0  0  0
 11  4  1  0  0  0  0
 27  4  2  0  0  0  0
  5 20  1  0  0  0  0
  5 30  1  6  0  0  0
 37  5  1  0  0  0  0
 15  5  1  0  0  0  0
  6 38  1  1  0  0  0
 13  7  1  0  0  0  0
  7 31  1  1  0  0  0
  8 12  1  1  0  0  0
  9  8  1  0  0  0  0
 14  8  1  0  0  0  0
  9 41  1  6  0  0  0
 10 17  1  0  0  0  0
 10 35  1  6  0  0  0
 20 11  1  0  0  0  0
 13 26  1  6  0  0  0
 13 24  1  0  0  0  0
 29 14  1  0  0  0  0
 14 32  1  6  0  0  0
 14 42  1  1  0  0  0
 15 25  1  0  0  0  0
 15 36  1  1  0  0  0
 16 23  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
 21 18  1  0  0  0  0
 28 19  1  0  0  0  0
 20 43  1  1  0  0  0
 21 44  1  1  0  0  0
 22 33  1  0  0  0  0
 25 22  1  0  0  0  0
 24 28  1  0  0  0  0
 25 47  1  6  0  0  0
 45 26  1  0  0  0  0
 46 26  1  0  0  0  0
 28 48  1  6  0  0  0
 40 29  1  0  0  0  0
 33 40  1  0  0  0  0
 39 34  1  0  0  0  0
 50 35  1  0  0  0  0
 49 39  1  0  0  0  0
 40 51  1  1  0  0  0
 53 43  1  0  0  0  0
 52 49  1  0  0  0  0
  3 55  1  6  0  0  0
 10 56  1  0  0  0  0
 52 57  1  0  0  0  0
 16 58  1  1  0  0  0
M  END
>  <Mol_ID> (1,211)
1211

>  <Formula> (1,211)
C41H79N3O12

>  <MolWeight> (1,211)
806.07886

>  <Cat> (1,211)
S3712

>  <Name> (1,211)
Tulathromycin A

>  <Synonyms> (1,211)
N/A

>  <Target> (1,211)
Antifection

>  <Form> (1,211)
free base

>  <CAS> (1,211)
217500-96-4

>  <URL> (1,211)
http://www.selleckchem.com/products/tulathromycin-a.html

$$$$
S3694 Glucosamine (hydrochloride).cdx
csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4290    3.5017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4035    2.1151    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6220    4.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6127    1.3999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1910    1.4151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267    3.4870    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8234    2.0754    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6127    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0392    4.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0358    1.3754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7747    2.2587    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (1,212)
1212

>  <Formula> (1,212)
C6H14ClNO5

>  <MolWeight> (1,212)
215.63206

>  <Cat> (1,212)
S3694

>  <Name> (1,212)
Glucosamine hydrochloride

>  <Synonyms> (1,212)
2-Amino-2-deoxy-glucose HCl, Chitosamine HCl

>  <Target> (1,212)
Others

>  <Form> (1,212)
hydrochloride

>  <CAS> (1,212)
66-84-2

>  <URL> (1,212)
http://www.selleckchem.com/products/glucosamine-hydrochloride.html

$$$$
Boceprevir (SCH 503034).cdx
csChFnd80/10092410032D

 39 41  0  0  0  0  0  0  0  0999 V2000
    6.0596    2.7156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3507    4.0850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7430    4.2313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3124    2.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720    2.0156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0596    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4139    5.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8465    6.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0445    4.8343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5384    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6809    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4430    5.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8430    5.4438    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.2430    3.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7430    6.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5694    2.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  1  6  1  0  0  0  0
  1  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  1  0  0  0
  6 10  1  0  0  0  0
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 13 14  1  0  0  0  0
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 14 17  1  0  0  0  0
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 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
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 22 23  1  0  0  0  0
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  3 12  1  0  0  0  0
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 33 34  1  0  0  0  0
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 27 32  1  0  0  0  0
 29 37  1  0  0  0  0
  9 27  1  0  0  0  0
  1 38  1  1  0  0  0
  5 39  1  1  0  0  0
M  END
>  <Mol_ID> (1,213)
1213

>  <Formula> (1,213)
C27H45N5O5

>  <MolWeight> (1,213)
519.6767

>  <Cat> (1,213)
S3733

>  <Name> (1,213)
Boceprevir

>  <Synonyms> (1,213)
N/A

>  <Target> (1,213)
hepatitis C virus (HCV) protease

>  <Form> (1,213)
free base

>  <CAS> (1,213)
394730-60-0

>  <URL> (1,213)
http://www.selleckchem.com/products/boceprevir.html

$$$$
S3679 Flavanone.cdx
csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4279    4.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4285    2.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8561    4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    2.8125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0004    2.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536    2.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,214)
1214

>  <Formula> (1,214)
C15H12O2

>  <MolWeight> (1,214)
224.25458

>  <Cat> (1,214)
S3679

>  <Name> (1,214)
Flavanone

>  <Synonyms> (1,214)
2,3-Dihydroflavone, 4-Flavanone, 2-Phenyl-4-chromanone, 2-Phenylchroman-4-one

>  <Target> (1,214)
Others

>  <Form> (1,214)
free base

>  <CAS> (1,214)
487-26-3

>  <URL> (1,214)
http://www.selleckchem.com/products/flavanone.html

$$$$
S3680 NLRP3 Inflammasome Inhibitor I.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.2951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0368    5.0827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6368    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 10  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  2  0  0  0  0
  6 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,215)
1215

>  <Formula> (1,215)
C16H17ClN2O4S

>  <MolWeight> (1,215)
368.83518

>  <Cat> (1,215)
S3680

>  <Name> (1,215)
NLRP3 Inflammasome Inhibitor I

>  <Synonyms> (1,215)
N/A

>  <Target> (1,215)
NLRP3 inflammasome

>  <Form> (1,215)
free base

>  <CAS> (1,215)
16673-34-0

>  <URL> (1,215)
http://www.selleckchem.com/products/nlrp3-Inflammasome-inhibitor-i.html

$$$$
S3628 BHQ.cdx
csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    2.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6146    1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    1.3843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8238    3.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0362    4.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2569    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2569    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,216)
1216

>  <Formula> (1,216)
C14H22O2

>  <MolWeight> (1,216)
222.32328

>  <Cat> (1,216)
S3628

>  <Name> (1,216)
BHQ

>  <Synonyms> (1,216)
2,5-di-t-butyl-1,4-benzohydroquinone

>  <Target> (1,216)
SERCA

>  <Form> (1,216)
free base

>  <CAS> (1,216)
88-58-4

>  <URL> (1,216)
http://www.selleckchem.com/products/bhq.html

$$$$
S3639 Tacrine hydrochloride hydrate.cdx
csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8097    2.4488    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    9.8097    0.9175    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  1 14  1  0  0  0  0
 13 15  1  0  0  0  0
A   16
?xHCl?
A   17
?xH2O?
M  END
>  <Mol_ID> (1,217)
1217

>  <Formula> (1,217)
C13H14N2R2

>  <MolWeight> (1,217)
198.26366

>  <Cat> (1,217)
S3639

>  <Name> (1,217)
Tacrine hydrochloride hydrate

>  <Synonyms> (1,217)
Tacrine, Tetrahydroaminacrine, Tetrahydroaminoacridine

>  <Target> (1,217)
cholinesterase

>  <Form> (1,217)
hydrochloride hydrate

>  <CAS> (1,217)
206658-92-6

>  <URL> (1,217)
http://www.selleckchem.com/products/tacrine-hydrochloride-hydrate.html

$$$$
S3751 Quinidine sulfate.cdx
csChFnd80/10092410032D

 59 62  0  0  0  0  0  0  0  0999 V2000
   22.8927    4.9788    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.4929    4.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3212    4.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8927    3.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8927    6.3569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4305   15.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0306   15.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4681    2.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7664    2.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4644    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2802    2.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7664    4.2548    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9531    2.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2093    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6708    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0562    2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9909    4.9618    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5660    4.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9554    0.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0288    0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8438    2.8942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8545    5.8961    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   15.5336    6.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8438    4.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4751    7.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1531    5.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3557    7.1012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7797    8.4799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6665    6.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6978    9.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9102   10.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8722    3.8637    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1830    8.2307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6243    2.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9226    3.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    1.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    3.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9226    4.5465    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1093    2.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3656    0.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8271    0.2917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1472    5.2535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7223    5.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1117    1.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    1.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0108    6.1878    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.6899    6.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6314    7.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3093    6.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5120    7.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9359    8.7715    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8228    7.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8540   10.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0665   10.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0284    4.1554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3392    8.5223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 19  2  0  0  0  0
 16 21  1  0  0  0  0
 16 20  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 32  1  6  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 33  1  6  0  0  0
 28 30  1  6  0  0  0
 30 31  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  1  0  0  0  0
 36 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 38 44  1  6  0  0  0
 39 45  1  0  0  0  0
 40 46  2  0  0  0  0
 41 45  2  0  0  0  0
 42 47  1  0  0  0  0
 42 46  1  0  0  0  0
 43 48  1  0  0  0  0
 43 49  1  0  0  0  0
 43 58  1  6  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 48 52  1  0  0  0  0
 49 53  1  0  0  0  0
 51 54  1  0  0  0  0
 52 55  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 53 59  1  6  0  0  0
 54 56  1  6  0  0  0
 56 57  2  0  0  0  0
M  END
>  <Mol_ID> (1,218)
1218

>  <Formula> (1,218)
C40H54N4O10S

>  <MolWeight> (1,218)
782.94256

>  <Cat> (1,218)
S3751

>  <Name> (1,218)
Quinidine sulfate

>  <Synonyms> (1,218)
Chinidin Sodium, Pitayine Sodium, ¦Â-quinine Sodium, (+)-quinidine Sodium

>  <Target> (1,218)
sodium channels

>  <Form> (1,218)
sulfate dihydrate

>  <CAS> (1,218)
6591-63-5

>  <URL> (1,218)
http://www.selleckchem.com/products/quinidine-sulfate.html

$$$$
S3741 Benznidazole.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.9726    1.7626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875    2.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8830    0.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,219)
1219

>  <Formula> (1,219)
C12H12N4O3

>  <MolWeight> (1,219)
260.24868

>  <Cat> (1,219)
S3741

>  <Name> (1,219)
Benznidazole

>  <Synonyms> (1,219)
Radanil

>  <Target> (1,219)
Antifection

>  <Form> (1,219)
free base

>  <CAS> (1,219)
22994-85-0

>  <URL> (1,219)
http://www.selleckchem.com/products/benznidazole.html

$$$$
Colchicine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,220)
1220

>  <Formula> (1,220)
C22H25NO6

>  <MolWeight> (1,220)
399.437

>  <Cat> (1,220)
S2284

>  <Name> (1,220)
Colchicine

>  <Synonyms> (1,220)
Colchineos, Colchisol, Colcin

>  <Target> (1,220)
Microtubule Associated inhibitor 

>  <Form> (1,220)
free base

>  <CAS> (1,220)
64-86-8

>  <URL> (1,220)
http://www.selleckchem.com/products/colchicine.html

$$$$
S4760 (2-Hydroxypropyl)-¦Â-cyclodextrin (HP-¦Â-CD.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,221)
1221

>  <Formula> (1,221)
C63H112O42

>  <MolWeight> (1,221)
1541.53818

>  <Cat> (1,221)
S4760

>  <Name> (1,221)
(2-Hydroxypropyl)-¦Â-cyclodextrin (HP-¦Â-CD)

>  <Synonyms> (1,221)
HP-¦Â-cyclodextrin

>  <Target> (1,221)
amyloid-¦Â aggregation

>  <Form> (1,221)
free base

>  <CAS> (1,221)
128446-35-5

>  <URL> (1,221)
http://www.selleckchem.com/products/2-hydroxypropyl-beta-cyclodextrin-hp-beta-cd.html

$$$$
S3666 Ilaprazole.cdx
csChFnd80/10092410032D

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    5.8497    1.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,222)
1222

>  <Formula> (1,222)
C19H18N4O2S

>  <MolWeight> (1,222)
366.43682

>  <Cat> (1,222)
S3666

>  <Name> (1,222)
Ilaprazole

>  <Synonyms> (1,222)
IY-81149

>  <Target> (1,222)
Proton pump,TOPK 

>  <Form> (1,222)
free base

>  <CAS> (1,222)
172152-36-2

>  <URL> (1,222)
http://www.selleckchem.com/products/ilaprazole.html

$$$$
S3678 PTP Inhibitor II.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,223)
1223

>  <Formula> (1,223)
C9H9BrO2

>  <MolWeight> (1,223)
229.07056

>  <Cat> (1,223)
S3678

>  <Name> (1,223)
PTP Inhibitor II

>  <Synonyms> (1,223)
NSC 129010, 4-(Bromoacetyl)anisole

>  <Target> (1,223)
PTP

>  <Form> (1,223)
free base

>  <CAS> (1,223)
2632-13-5

>  <URL> (1,223)
http://www.selleckchem.com/products/ptp-inhibitor-2.html

$$$$
S3643 Amitraz.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,224)
1224

>  <Formula> (1,224)
C19H23N3

>  <MolWeight> (1,224)
293.40602

>  <Cat> (1,224)
S3643

>  <Name> (1,224)
Amitraz

>  <Synonyms> (1,224)
NSC 324552

>  <Target> (1,224)
¦Á2 adrenergic receptor

>  <Form> (1,224)
free base

>  <CAS> (1,224)
33089-61-1

>  <URL> (1,224)
http://www.selleckchem.com/products/amitraz.html

$$$$
S4758 Crocin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,225)
1225

>  <Formula> (1,225)
C44H64O24

>  <MolWeight> (1,225)
976.96456

>  <Cat> (1,225)
S4758

>  <Name> (1,225)
Crocin

>  <Synonyms> (1,225)
Alpha-Crocin, Gardenia Yellow

>  <Target> (1,225)
Others

>  <Form> (1,225)
free base

>  <CAS> (1,225)
42553-65-1

>  <URL> (1,225)
http://www.selleckchem.com/products/crocin.html

$$$$
S3654 Tauroursodeoxycholic Acid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,226)
1226

>  <Formula> (1,226)
C26H45NO6S

>  <MolWeight> (1,226)
499.7036

>  <Cat> (1,226)
S3654

>  <Name> (1,226)
Tauroursodeoxycholic Acid

>  <Synonyms> (1,226)
N/A

>  <Target> (1,226)
Others

>  <Form> (1,226)
free base

>  <CAS> (1,226)
14605-22-2

>  <URL> (1,226)
http://www.selleckchem.com/products/tauroursodeoxycholic-acid.html

$$$$
S3938 Bisdemethoxycurcumin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,227)
1227

>  <Formula> (1,227)
C19H16O4

>  <MolWeight> (1,227)
308.32794

>  <Cat> (1,227)
S3938

>  <Name> (1,227)
Bisdemethoxycurcumin

>  <Synonyms> (1,227)
N/A

>  <Target> (1,227)
Others

>  <Form> (1,227)
free base

>  <CAS> (1,227)
33171-05-0

>  <URL> (1,227)
http://www.selleckchem.com/products/bisdemethoxycurcumin.html

$$$$
S3939 4'-Methoxyresveratrol.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,228)
1228

>  <Formula> (1,228)
C15H14O3

>  <MolWeight> (1,228)
242.26986

>  <Cat> (1,228)
S3939

>  <Name> (1,228)
4'-Methoxyresveratrol

>  <Synonyms> (1,228)
N/A

>  <Target> (1,228)
Others

>  <Form> (1,228)
free base

>  <CAS> (1,228)
33626-08-3

>  <URL> (1,228)
http://www.selleckchem.com/products/4-methoxyresveratrol.html

$$$$
S3940 3'-Hydroxypterostilbene.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,229)
1229

>  <Formula> (1,229)
C16H16O4

>  <MolWeight> (1,229)
272.29584

>  <Cat> (1,229)
S3940

>  <Name> (1,229)
3'-Hydroxypterostilbene

>  <Synonyms> (1,229)
3'-HPT

>  <Target> (1,229)
Others

>  <Form> (1,229)
free base

>  <CAS> (1,229)
475231-21-1

>  <URL> (1,229)
http://www.selleckchem.com/products/3-hydroxypterostilbene.html

$$$$
S3941 Pinocembrin.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
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 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,230)
1230

>  <Formula> (1,230)
C15H12O4

>  <MolWeight> (1,230)
256.25338

>  <Cat> (1,230)
S3941

>  <Name> (1,230)
Pinocembrin

>  <Synonyms> (1,230)
Pinocembrin

>  <Target> (1,230)
Antifection

>  <Form> (1,230)
free base

>  <CAS> (1,230)
480-39-7

>  <URL> (1,230)
http://www.selleckchem.com/products/pinocembrin.html

$$$$
S3942 Cardamonin.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
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  3  8  1  0  0  0  0
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 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,231)
1231

>  <Formula> (1,231)
C16H14O4

>  <MolWeight> (1,231)
270.27996

>  <Cat> (1,231)
S3867

>  <Name> (1,231)
Cardamoni

>  <Synonyms> (1,231)
Alpinetin chalcone, cardamomin

>  <Target> (1,231)
NF-¦ÊB,Calcium Channel

>  <Form> (1,231)
free base

>  <CAS> (1,231)
 19309-14-9

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2131    4.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4275    4.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4153    2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    4.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153    0.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    4.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    4.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4487    4.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    6.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,232)
1232

>  <Formula> (1,232)
C11H12O5

>  <MolWeight> (1,232)
224.20998

>  <Cat> (1,232)
S3981

>  <Name> (1,232)
Sinapinic Acid

>  <Synonyms> (1,232)
Sinapic acid

>  <Target> (1,232)
Others

>  <Form> (1,232)
free base

>  <CAS> (1,232)
530-59-6

>  <URL> (1,232)
http://www.selleckchem.com/products/sinapinic-acid.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209    4.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    0.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    4.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    4.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9749    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4280    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
  4  7  1  0  0  0  0
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 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,233)
1233

>  <Formula> (1,233)
C18H22O4

>  <MolWeight> (1,233)
302.36488

>  <Cat> (1,233)
S3984

>  <Name> (1,233)
Nordihydroguaiaretic acid

>  <Synonyms> (1,233)
N/A

>  <Target> (1,233)
lipoxygenase

>  <Form> (1,233)
free base

>  <CAS> (1,233)
500-38-9

>  <URL> (1,233)
http://www.selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3959 (+)-Borneol.cdx
csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.6574    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7041    1.2941    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4060    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.8686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3545    4.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,234)
1234

>  <Formula> (1,234)
C10H18O

>  <MolWeight> (1,234)
154.24932

>  <Cat> (1,234)
S3959

>  <Name> (1,234)
(+)-Borneol

>  <Synonyms> (1,234)
N/A

>  <Target> (1,234)
Others

>  <Form> (1,234)
free base

>  <CAS> (1,234)
464-43-7

>  <URL> (1,234)
http://www.selleckchem.com/products/positive-rotation-borneol.html

$$$$
S3956 Tetramethylpyrazine.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2130    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6326    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,235)
1235

>  <Formula> (1,235)
C8H12N2

>  <MolWeight> (1,235)
136.19428

>  <Cat> (1,235)
S3956

>  <Name> (1,235)
Tetramethylpyrazine

>  <Synonyms> (1,235)
ligustrazine

>  <Target> (1,235)
PDE

>  <Form> (1,235)
free base

>  <CAS> (1,235)
1124-11-4

>  <URL> (1,235)
http://www.selleckchem.com/products/tetramethylpyrazine.html

$$$$
S3960 Higenamine hydrochloride.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,236)
1236

>  <Formula> (1,236)
C16H18ClNO3

>  <MolWeight> (1,236)
307.77202

>  <Cat> (1,236)
S3960

>  <Name> (1,236)
Higenamine hydrochloride

>  <Synonyms> (1,236)
Higenamine hydrochloride

>  <Target> (1,236)
¦Â2-adrenoceptor,¦Á1-adrenoceptor

>  <Form> (1,236)
hydrochloride

>  <CAS> (1,236)
11041-94-4

>  <URL> (1,236)
http://www.selleckchem.com/products/higenamine-hydrochloride.html

$$$$
S3839 1-Deoxynojirimycin.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1100    3.6488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5066    3.6392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    1.2240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0135    4.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4899    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3900    0.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7  9  1  0  0  0  0
  9 11  1  6  0  0  0
M  END
>  <Mol_ID> (1,237)
1237

>  <Formula> (1,237)
C6H13NO4

>  <MolWeight> (1,237)
163.17172

>  <Cat> (1,237)
S3839

>  <Name> (1,237)
1-Deoxynojirimycin

>  <Synonyms> (1,237)
duvoglustat, moranolin

>  <Target> (1,237)
¦Á-glucosidase

>  <Form> (1,237)
free base

>  <CAS> (1,237)
19130-96-2

>  <URL> (1,237)
http://www.selleckchem.com/products/1-deoxynojirimycin.html

$$$$
S3814 Tubeimoside I.cdx
csChFnd80/10092410032D

 95105  0  0  0  0  0  0  0  0999 V2000
   17.0347   11.2562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8343   11.9674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0347    9.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570   10.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570   11.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6011   11.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8343   13.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8343    9.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570    9.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2903   11.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570   13.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6011    9.8560    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3231   11.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0347   14.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4570    8.6892    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3231    9.1450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6011    8.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566   11.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6570   15.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3790   15.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6570    9.4004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.4792    7.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566    9.8560    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3231    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3231   10.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6570   10.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    8.6116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.5349    6.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676    9.1450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1566    6.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   11.4895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8239    7.2449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.1015    9.3114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676    7.7226    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6451    9.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676   10.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   12.8230    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9904   10.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9904    6.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6451    6.9559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4227    9.1450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9904   13.5120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.5904   13.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1572   11.4895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4227    7.7226    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9564    5.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4119    5.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1896    9.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9682   14.8785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1572   12.8562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.3795   10.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1896    7.0336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6451    4.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1350   15.5897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.3795   13.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9672    7.6671    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6451    1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1350   16.9566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.3351   14.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7671    7.0336    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9672    9.0559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4227    0.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0120    0.5110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3018   17.6456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.9349   17.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4906   15.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8004    5.6115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5114    7.5782    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7449    9.7226    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1006    1.3333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   26.4906   16.9566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.2684   19.0454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    4.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5114    8.9670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3114    6.9559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7115   11.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1006    2.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5673    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7672    0.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7241   17.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    3.5002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4004    5.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2556    9.6559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4002   11.8785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    3.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004    2.7557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8781    2.7890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2003    4.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    4.7778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2003    3.4447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4671    1.3666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8343   10.6785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230    8.4005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9008    6.3558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
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  2  7  1  0  0  0  0
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 15  9  1  1  0  0  0
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M  END
>  <Mol_ID> (1,238)
1238

>  <Formula> (1,238)
C63H98O29

>  <MolWeight> (1,238)
1319.43482

>  <Cat> (1,238)
S3814

>  <Name> (1,238)
Tubeimoside I

>  <Synonyms> (1,238)
Lobatoside H

>  <Target> (1,238)
Others

>  <Form> (1,238)
free base

>  <CAS> (1,238)
102040-03-9

>  <URL> (1,238)
http://www.selleckchem.com/products/tubeimoside-i.html

$$$$
S3815 Mogroside V.cdx
csChFnd80/10092410032D

 91 99  0  0  0  0  0  0  0  0999 V2000
   14.3261    3.5449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1333    4.2652    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5640    4.1641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2701    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1557    5.6495    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0882    3.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6091    5.5706    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8470    3.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5190    2.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0318    1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3420    7.2589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,239)
1239

>  <Formula> (1,239)
C60H102O29

>  <MolWeight> (1,239)
1287.43448

>  <Cat> (1,239)
S3815

>  <Name> (1,239)
Mogroside V

>  <Synonyms> (1,239)
N/A

>  <Target> (1,239)
Others

>  <Form> (1,239)
free base

>  <CAS> (1,239)
88901-36-4

>  <URL> (1,239)
http://www.selleckchem.com/products/mogroside-v.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,240)
1240

>  <Formula> (1,240)
C13H13ClN2O

>  <MolWeight> (1,240)
248.70812

>  <Cat> (1,240)
S3817

>  <Name> (1,240)
Harmine hydrochloride

>  <Synonyms> (1,240)
telepathine hydrochloride

>  <Target> (1,240)
DYRK1A,MNB,DYRK1B,DYRK2

>  <Form> (1,240)
hydrochloride

>  <CAS> (1,240)
343-27-1

>  <URL> (1,240)
http://www.selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3819 Decursinol angelate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,241)
1241

>  <Formula> (1,241)
C19H20O5

>  <MolWeight> (1,241)
328.3591

>  <Cat> (1,241)
S3819

>  <Name> (1,241)
Decursinol angelate

>  <Synonyms> (1,241)
N/A

>  <Target> (1,241)
PKC

>  <Form> (1,241)
free base

>  <CAS> (1,241)
130848-06-5

>  <URL> (1,241)
http://www.selleckchem.com/products/decursinol-angelate.html

$$$$
S3820 Dehydroevodiamine hydrochloride.cdx
csChFnd80/10092410032D

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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 13 15  2  0  0  0  0
 16 17  2  0  0  0  0
 17 14  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 10 22  1  0  0  0  0
  7 23  2  0  0  0  0
 16 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,242)
1242

>  <Formula> (1,242)
C19H16ClN3O

>  <MolWeight> (1,242)
337.80284

>  <Cat> (1,242)
S3820

>  <Name> (1,242)
Dehydroevodiamine hydrochloride

>  <Synonyms> (1,242)
N/A

>  <Target> (1,242)
AChE

>  <Form> (1,242)
hydrochloride

>  <CAS> (1,242)
111664-82-5

>  <URL> (1,242)
http://www.selleckchem.com/products/dehydroevodiamine-hydrochloride.html

$$$$
S3822 Schisandrin A.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.9215    5.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9186    6.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700    4.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9134    4.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655    6.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9063    7.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2105    3.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5779    5.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5540    2.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3134    4.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2002    8.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    6.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    8.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063    7.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2024    2.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590    2.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2263    5.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3013    5.0541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1881    9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473    8.5174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2984    6.4541    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8430    0.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4993    1.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230   10.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820    9.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8351    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8107   11.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5959    4.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 19  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 22  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 22 29  1  6  0  0  0
 18 30  1  6  0  0  0
M  END
>  <Mol_ID> (1,243)
1243

>  <Formula> (1,243)
C24H32O6

>  <MolWeight> (1,243)
416.50728

>  <Cat> (1,243)
S3822

>  <Name> (1,243)
Schisandrin A

>  <Synonyms> (1,243)
Deoxyschizandrin, Wuweizisu A

>  <Target> (1,243)
AdipoR2

>  <Form> (1,243)
free base

>  <CAS> (1,243)
61281-38-7

>  <URL> (1,243)
http://www.selleckchem.com/products/schisandrin-a.html

$$$$
S3823 Schizandrol A.cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.9063    5.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9134    6.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913    4.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5524    4.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083    7.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5631    6.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5222    2.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2913    4.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1831    3.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5674    5.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5528    8.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3083    7.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2074    8.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    6.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681    2.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    5.0292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8290    2.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2132    5.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2024    9.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2933    6.4292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8569    8.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990    0.9948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9802    3.8132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6402    5.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4599    1.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8467   10.5085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    6.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5014    9.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7839    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8417   11.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 15  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 19  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  1  0  0  0
 16 25  1  6  0  0  0
 16 20  1  0  0  0  0
 17 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  6  0  0  0
 21 29  1  0  0  0  0
 23 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,244)
1244

>  <Formula> (1,244)
C24H32O7

>  <MolWeight> (1,244)
432.50668

>  <Cat> (1,244)
S3823

>  <Name> (1,244)
Schizandrol A

>  <Synonyms> (1,244)
N/A

>  <Target> (1,244)
Others

>  <Form> (1,244)
free base

>  <CAS> (1,244)
7432-28-2

>  <URL> (1,244)
http://www.selleckchem.com/products/schizandrol-a.html

$$$$
S3824 Quercitrin.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    6.9967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    8.3967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    9.0935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2821    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9138    6.9902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175    8.3902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7107   10.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1318    9.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  6  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  6  0  0  0
 26 31  1  6  0  0  0
 26 29  1  0  0  0  0
 29 32  1  1  0  0  0
M  END
>  <Mol_ID> (1,245)
1245

>  <Formula> (1,245)
C21H20O11

>  <MolWeight> (1,245)
448.3769

>  <Cat> (1,245)
S3824

>  <Name> (1,245)
Quercitrin

>  <Synonyms> (1,245)
3-rhamnosyl quercetin, Sophoretin, Meletin, Xanthaurine

>  <Target> (1,245)
Others

>  <Form> (1,245)
free base

>  <CAS> (1,245)
522-12-3

>  <URL> (1,245)
http://www.selleckchem.com/products/quercitrin.html

$$$$
S3826 Hydroxytyrosol.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6525    3.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6398    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4426    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8649    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251    3.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    3.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2735    4.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,246)
1246

>  <Formula> (1,246)
C8H10O3

>  <MolWeight> (1,246)
154.1632

>  <Cat> (1,246)
S3826

>  <Name> (1,246)
Hydroxytyrosol

>  <Synonyms> (1,246)
3-Hydroxytyrosol; 3,4-dihydroxyphenylethanol; Dihydroxyphenylethanol

>  <Target> (1,246)
Others

>  <Form> (1,246)
free base

>  <CAS> (1,246)
10597-60-1

>  <URL> (1,246)
http://www.selleckchem.com/products/hydroxytyrosol.html

$$$$
S3827 Royal jelly acid.cdx
csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,247)
1247

>  <Formula> (1,247)
C10H18O3

>  <MolWeight> (1,247)
186.24812

>  <Cat> (1,247)
S3827

>  <Name> (1,247)
Royal jelly acid

>  <Synonyms> (1,247)
10-Hydroxy-trans-2-decenoic acid, 10H2DA|

>  <Target> (1,247)
Others

>  <Form> (1,247)
free base

>  <CAS> (1,247)
14113-05-4

>  <URL> (1,247)
http://www.selleckchem.com/products/royal-jelly-acid.html

$$$$
S3829 Isoalantolactone.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.2875    3.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2877    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  7  1  0  0  0  0
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 13 10  2  0  0  0  0
 16 10  1  0  0  0  0
 17 14  1  0  0  0  0
 17 16  1  0  0  0  0
  3 20  1  6  0  0  0
M  END
>  <Mol_ID> (1,248)
1248

>  <Formula> (1,248)
C15H20O2

>  <MolWeight> (1,248)
232.3181

>  <Cat> (1,248)
S3829

>  <Name> (1,248)
Isoalantolactone

>  <Synonyms> (1,248)
N/A

>  <Target> (1,248)
Others

>  <CAS> (1,248)
470-17-7

>  <URL> (1,248)
http://www.selleckchem.com/products/isoalantolactone.html

$$$$
S3833 Amentoflavone.cdx
csChFnd80/10092410032D

 40 45  0  0  0  0  0  0  0  0999 V2000
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
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 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
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 39 40  1  0  0  0  0
 34 40  2  0  0  0  0
 16 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,249)
1249

>  <Formula> (1,249)
C30H18O10

>  <MolWeight> (1,249)
538.45792

>  <Cat> (1,249)
S3833

>  <Name> (1,249)
Amentoflavone

>  <Synonyms> (1,249)
Didemethyl Ginkgetin

>  <Target> (1,249)
Others

>  <Form> (1,249)
free base

>  <CAS> (1,249)
1617-53-4

>  <URL> (1,249)
http://www.selleckchem.com/products/amentoflavone.html

$$$$
S3835 Loganin.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.2655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    8.6655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.5655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5183    6.8329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    9.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5183    9.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6954    7.9655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    8.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  1  0  0  0
  3  8  1  0  0  0  0
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  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
 12  7  1  1  0  0  0
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M  END
>  <Mol_ID> (1,250)
1250

>  <Formula> (1,250)
C17H26O10

>  <MolWeight> (1,250)
390.38234

>  <Cat> (1,250)
S3835

>  <Name> (1,250)
Loganin

>  <Synonyms> (1,250)
Loganoside

>  <Target> (1,250)
AChE,BACE1,BChE

>  <Form> (1,250)
free base

>  <CAS> (1,250)
18524-94-2

>  <URL> (1,250)
http://www.selleckchem.com/products/loganin.html

$$$$
S3836 6-Gingerol.cdx
csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.8540    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 21  1  1  0  0  0
M  END
>  <Mol_ID> (1,251)
1251

>  <Formula> (1,251)
C17H26O4

>  <MolWeight> (1,251)
294.38594

>  <Cat> (1,251)
S3836

>  <Name> (1,251)
6-Gingerol

>  <Synonyms> (1,251)
CI-1011

>  <Target> (1,251)
CYP2C9,ACAT,CYP1A2,CYP2C19

>  <Form> (1,251)
free base

>  <CAS> (1,251)
23513-14-6

>  <URL> (1,251)
http://www.selleckchem.com/products/Avasimibe(CI-1011).html

$$$$
S3838 Carnosic acid.cdx
csChFnd80/10092410032D

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    5.6712    6.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9064    4.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0439    1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    3.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5972    6.0211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4712    5.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9941    4.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3594    2.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2176    4.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2176    1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4117    2.7724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 17  1  0  0  0  0
 13 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,252)
1252

>  <Formula> (1,252)
C20H28O4

>  <MolWeight> (1,252)
332.43392

>  <Cat> (1,252)
S3838

>  <Name> (1,252)
Carnosic acid

>  <Synonyms> (1,252)
salvin

>  <Target> (1,252)
Others

>  <Form> (1,252)
free base

>  <CAS> (1,252)
639426

>  <URL> (1,252)
http://www.selleckchem.com/products/carnosic-acid.html

$$$$
S3840 Baohuoside I.cdx
csChFnd80/10092410032D

 37 40  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  1 16  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 29 34  1  1  0  0  0
 32 35  1  1  0  0  0
 30 36  1  1  0  0  0
 31 37  1  6  0  0  0
M  END
>  <Mol_ID> (1,253)
1253

>  <Formula> (1,253)
C27H30O10

>  <MolWeight> (1,253)
514.5211

>  <Cat> (1,253)
S3840

>  <Name> (1,253)
Baohuoside I

>  <Synonyms> (1,253)
Icariside II

>  <Target> (1,253)
ROS

>  <CAS> (1,253)
113558-15-9

>  <URL> (1,253)
http://www.selleckchem.com/products/baohuoside-i.html

$$$$
S3841 Eleutheroside B.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    6.0606    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4855    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6357    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4855    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4855    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    4.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    2.1062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6979    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    4.9065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2159    2.8033    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4289    0.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9104    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2034    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4221    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    2.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079    7.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3352    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  9  4  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  6  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  1  0  0  0
 17 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  6  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,254)
1254

>  <Formula> (1,254)
C17H24O9

>  <MolWeight> (1,254)
372.36706

>  <Cat> (1,254)
S3841

>  <Name> (1,254)
Eleutheroside B

>  <Synonyms> (1,254)
syringin, Syringoside, Lilacin

>  <Target> (1,254)
Others

>  <Form> (1,254)
free base

>  <CAS> (1,254)
118-34-3

>  <URL> (1,254)
http://www.selleckchem.com/products/eleutheroside-b.html

$$$$
S3842 Isoquercitrin.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
 10 13  2  0  0  0  0
  9 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 23 14  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 27 29  1  6  0  0  0
 29 30  1  0  0  0  0
 26 31  1  1  0  0  0
 25 32  1  6  0  0  0
 24 33  1  1  0  0  0
M  END
>  <Mol_ID> (1,255)
1255

>  <Formula> (1,255)
C21H20O12

>  <MolWeight> (1,255)
464.3763

>  <Cat> (1,255)
S3842

>  <Name> (1,255)
Isoquercitrin

>  <Synonyms> (1,255)
Hirsutrin, 3-Glucosylquercetin, Quercetin 3-o-glucopyranoside

>  <Target> (1,255)
Wnt/¦Â-catenin

>  <Form> (1,255)
free base

>  <CAS> (1,255)
482-35-9

>  <URL> (1,255)
http://www.selleckchem.com/products/isoquercitrin.html

$$$$
S3766 Tanshinone IIA sulfonate (sodium).cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0606    5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2155    4.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6155    4.5793    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3918    5.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    5.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    3.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    5.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3935    3.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    1.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    1.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    1.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0155    4.5803    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6145    5.9793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    3.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    7.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    5.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8235    7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    1.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3149    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1147    0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3471    4.6019    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  5  1  1  0  0  0  0
  6  1  1  0  0  0  0
  2  5  2  0  0  0  0
  4  2  1  0  0  0  0
  2  9  1  0  0  0  0
  9  3  1  0  0  0  0
 10  3  1  0  0  0  0
 16  4  1  0  0  0  0
 17  4  2  0  0  0  0
 18  4  2  0  0  0  0
 21  5  1  0  0  0  0
  8  6  1  0  0  0  0
 19  6  2  0  0  0  0
  7  8  1  0  0  0  0
 11  7  1  0  0  0  0
  7 10  2  0  0  0  0
 20  8  2  0  0  0  0
 13 10  1  0  0  0  0
 12 11  2  0  0  0  0
 22 11  1  0  0  0  0
 15 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 13  2  0  0  0  0
 25 15  1  0  0  0  0
 26 15  1  0  0  0  0
 15 23  1  0  0  0  0
 24 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,256)
1256

>  <Formula> (1,256)
C19H17NaO6S

>  <MolWeight> (1,256)
396.38945

>  <Cat> (1,256)
S3766

>  <Name> (1,256)
Tanshinone IIA sulfonate (sodium)

>  <Synonyms> (1,256)
N/A

>  <Target> (1,256)
CYP3A4

>  <Form> (1,256)
sodium salt

>  <CAS> (1,256)
69659-80-9

>  <URL> (1,256)
http://www.selleckchem.com/products/tanshinone-iia-sulfonate-sodium.html

$$$$
S3769 Palmatine.cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.0651    2.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8544    2.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    2.1084    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0657    4.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4897    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2784    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    4.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0681    0.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4906    4.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769    6.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4296    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7016    4.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4847    7.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9140    4.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9110    7.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1275    4.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1234    6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 16 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,257)
1257

>  <Formula> (1,257)
C21H22NO4+

>  <MolWeight> (1,257)
352.40368

>  <Cat> (1,257)
S3769

>  <Name> (1,257)
Palmatine

>  <Synonyms> (1,257)
Berbericinine, Burasaine

>  <Target> (1,257)
AChE,BChE 

>  <Form> (1,257)
free base

>  <CAS> (1,257)
3486-67-7

>  <URL> (1,257)
http://www.selleckchem.com/products/palmatine.html

$$$$
S3771 Stachydrine.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.5939    1.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1274    2.1586    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2652    1.3430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8410    0.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8763    3.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6401    0.8539    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1841    3.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0576    3.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,258)
1258

>  <Formula> (1,258)
C7H13NO2

>  <MolWeight> (1,258)
143.18362

>  <Cat> (1,258)
S3771

>  <Name> (1,258)
Stachydrine

>  <Synonyms> (1,258)
	Proline betaine, L-stachydrine, Methyl hygrate betaine

>  <Target> (1,258)
Others

>  <Form> (1,258)
inner salt

>  <CAS> (1,258)
471-87-4

>  <URL> (1,258)
http://www.selleckchem.com/products/stachydrine.html

$$$$
S3773 Tyrosol.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,259)
1259

>  <Formula> (1,259)
C8H10O2

>  <MolWeight> (1,259)
138.1638

>  <Cat> (1,259)
S3773

>  <Name> (1,259)
Tyrosol

>  <Synonyms> (1,259)
4-Hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, 2-(4-Hydroxyphenyl)ethanol

>  <Target> (1,259)
Others

>  <Form> (1,259)
free base

>  <CAS> (1,259)
501-94-0

>  <URL> (1,259)
http://www.selleckchem.com/products/tyrosol.html

$$$$
S3774 Dehydroandrographolide Succinate Potasium Salt.cdx
csChFnd80/10092410032D

 40 41  0  0  0  0  0  0  0  0999 V2000
    8.4854    6.7480    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4834    9.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922    8.8433    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6729    7.4369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8965    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1169    7.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    8.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9124    9.5392    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9124   10.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1277   11.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1277   13.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2635   13.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8348   15.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301   15.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9923   13.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5940   13.4235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9171    6.0585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922   10.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1853    5.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4936    5.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    4.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2209    4.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    7.4308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2709    8.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0600    6.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    7.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    8.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    6.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    7.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    6.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    9.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    5.3286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5945    2.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9488    2.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3223    0.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2108    5.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3325    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6736    0.6388    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.9960    0.6495    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1 19  1  1  0  0  0
  1 20  1  6  0  0  0
 23  1  1  0  0  0  0
  1  4  1  0  0  0  0
 24  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3 18  1  6  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 32  2  0  0  0  0
  8  9  1  6  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 15 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 34  1  0  0  0  0
 22 37  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 26 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 29 28  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
M  END
>  <Mol_ID> (1,260)
1260

>  <Formula> (1,260)
C28H35KO10

>  <MolWeight> (1,260)
570.6698

>  <Cat> (1,260)
S3774

>  <Name> (1,260)
Dehydroandrographolide Succinate Potasium Sa

>  <Synonyms> (1,260)
N/A

>  <Target> (1,260)
Immunology & Inflammation

>  <Form> (1,260)
potassium salt

>  <CAS> (1,260)
76958-99-1

>  <URL> (1,260)
http://www.selleckchem.com/products/dehydroandrographolide-succinate-potasium-salt.html

$$$$
S3775 Ligustrazine hydrochloride.cdx
csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6387    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    2.8209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2373    1.3237    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,261)
1261

>  <Formula> (1,261)
C8H13ClN2

>  <MolWeight> (1,261)
172.65522

>  <Cat> (1,261)
S3775

>  <Name> (1,261)
Ligustrazine hydrochloride

>  <Synonyms> (1,261)
Tetramethylpyrazine HCl, Tetrapyrazine HCl

>  <Target> (1,261)
Immunology & Inflammation

>  <Form> (1,261)
hydrochloride

>  <CAS> (1,261)
76494-51-4

>  <URL> (1,261)
http://www.selleckchem.com/products/ligustrazine-hydrochloride.html

$$$$
Lappaconitine.cdx
csChFnd80/10092410032D

 46 52  0  0  0  0  0  0  0  0999 V2000
    2.2213    8.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2213    6.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4338    6.0580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6462    6.7580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,262)
1262

>  <Formula> (1,262)
C32H44N2O8

>  <MolWeight> (1,262)
584.70036

>  <Cat> (1,262)
S2318

>  <Name> (1,262)
Lappaconitine

>  <Synonyms> (1,262)
N/A

>  <Target> (1,262)
Sodium channel 

>  <Form> (1,262)
free base

>  <CAS> (1,262)
32854-75-4

>  <URL> (1,262)
http://www.selleckchem.com/products/lappaconitine.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/10092410032D

 12 14  0  0  0  0  0  0  0  0999 V2000
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    1.2081    1.4028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,263)
1263

>  <Formula> (1,263)
C8H8O4

>  <MolWeight> (1,263)
168.14672

>  <Cat> (1,263)
S3759

>  <Name> (1,263)
Norcantharidin

>  <Synonyms> (1,263)
Endothall anhydride

>  <Target> (1,263)
c-Met,EGFR

>  <Form> (1,263)
free base

>  <CAS> (1,263)
29745-04-8

>  <URL> (1,263)
http://www.selleckchem.com/products/norcantharidin.html

$$$$
S3914 ¦Á-Hederin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,264)
1264

>  <Formula> (1,264)
C41H66O12

>  <MolWeight> (1,264)
750.95554

>  <Cat> (1,264)
S3914

>  <Name> (1,264)
¦Á-Hederin

>  <Synonyms> (1,264)
N/A

>  <Target> (1,264)
Others

>  <Form> (1,264)
free base

>  <CAS> (1,264)
27013-91-8

>  <URL> (1,264)
http://www.selleckchem.com/products/alpha-hederin.html

$$$$
S3758 Sinomenine hydrochloride.cdx
csChFnd80/10092410032D

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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601    5.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    4.2644    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  2  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  6  0  0  0
  7 20  1  6  0  0  0
 21  9  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 16 24  1  0  0  0  0
 21 25  1  6  0  0  0
 25 20  1  6  0  0  0
M  CFW  27 BOND_GSTEREO 4
M  END
>  <Mol_ID> (1,265)
1265

>  <Formula> (1,265)
C19H24ClNO4

>  <MolWeight> (1,265)
365.85116

>  <Cat> (1,265)
S3758

>  <Name> (1,265)
Sinomenine hydrochloride

>  <Synonyms> (1,265)
Cucoline hydrochloride, Kukoline hydrochloride, Sabianine A hydrochloride

>  <Target> (1,265)
Immunology & Inflammation

>  <Form> (1,265)
hydrochloride

>  <CAS> (1,265)
6080-33-7

>  <URL> (1,265)
http://www.selleckchem.com/products/sinomenine-hydrochloride.html

$$$$
S3764 Isoferulic Acid.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8451    3.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483    2.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    4.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    4.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4106    3.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6275    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5012    4.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    1.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7407    3.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5012    5.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,266)
1266

>  <Formula> (1,266)
C10H10O4

>  <MolWeight> (1,266)
194.184

>  <Cat> (1,266)
S3764

>  <Name> (1,266)
Isoferulic Acid

>  <Synonyms> (1,266)
Hesperetic acid, Hesperetate, Isoferulate

>  <Target> (1,266)
Others

>  <Form> (1,266)
free base

>  <CAS> (1,266)
537-73-5

>  <URL> (1,266)
http://www.selleckchem.com/products/isoferulic-acid.html

$$$$
S3777 Gentiopicroside.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  6  0  0  0
 18 21  1  0  0  0  0
 18 22  1  1  0  0  0
 19 23  1  1  0  0  0
 19 21  1  0  0  0  0
 21 24  1  6  0  0  0
 22 25  1  0  0  0  0
 15 26  1  6  0  0  0
M  END
>  <Mol_ID> (1,267)
1267

>  <Formula> (1,267)
C16H20O9

>  <MolWeight> (1,267)
356.3246

>  <Cat> (1,267)
S3777

>  <Name> (1,267)
Gentiopicroside

>  <Synonyms> (1,267)
Gentiopicrin

>  <Target> (1,267)
CYP2A6,CYP2E1

>  <Form> (1,267)
free base

>  <CAS> (1,267)
20831-76-9

>  <URL> (1,267)
http://www.selleckchem.com/products/gentiopicroside.html

$$$$
S3782 Neomangiferin.cdx
csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.4727    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0442    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    4.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0442    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    4.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1089    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0675    2.7668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8297    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3096    2.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537    4.2502    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6223    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5999    2.8082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3233    4.9609    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8532    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    2.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5999    4.2295    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8279    2.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2819    6.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    4.1260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8141    4.9816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1042    2.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739    4.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.7539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5739    6.2166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2143    6.1752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0414    4.1054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    6.9066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8504    6.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287    8.2865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781    8.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
 15  9  1  1  0  0  0
 11 16  1  0  0  0  0
 13 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 20  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 28  1  1  0  0  0
 23 26  1  0  0  0  0
 29 25  1  1  0  0  0
 26 30  1  6  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  6  0  0  0
 34 37  1  0  0  0  0
 34 38  1  1  0  0  0
 35 39  1  1  0  0  0
 35 37  1  0  0  0  0
 37 40  1  6  0  0  0
 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (1,268)
1268

>  <Formula> (1,268)
C25H28O16

>  <MolWeight> (1,268)
584.48022

>  <Cat> (1,268)
S3782

>  <Name> (1,268)
Neomangiferin

>  <Synonyms> (1,268)
Mangiferin 7-glucoside

>  <Target> (1,268)
Others

>  <Form> (1,268)
free base

>  <CAS> (1,268)
64809-67-2

>  <URL> (1,268)
http://www.selleckchem.com/products/neomangiferin.html

$$$$
S3783 Echinacoside.cdx
csChFnd80/10092410032D

 55 59  0  0  0  0  0  0  0  0999 V2000
    9.7655    7.3069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4955    6.1066    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4383    8.5218    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3657    7.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8638    6.1068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7941    4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8689    8.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7397    9.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6719    8.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5767    7.3146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5623    4.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,269)
1269

>  <Formula> (1,269)
C35H46O20

>  <MolWeight> (1,269)
786.72774

>  <Cat> (1,269)
S3783

>  <Name> (1,269)
Echinacoside

>  <Synonyms> (1,269)
N/A

>  <Target> (1,269)
Others

>  <Form> (1,269)
free base

>  <CAS> (1,269)
82854-37-3

>  <URL> (1,269)
http://www.selleckchem.com/products/echinacoside.html

$$$$
S3784 Obacunone.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,270)
1270

>  <Formula> (1,270)
C26H30O7

>  <MolWeight> (1,270)
454.5122

>  <Cat> (1,270)
S3784

>  <Name> (1,270)
Obacunone

>  <Synonyms> (1,270)
N/A

>  <Target> (1,270)
Nrf2,Aromatase

>  <Form> (1,270)
free base

>  <CAS> (1,270)
751-03-1

>  <URL> (1,270)
http://www.selleckchem.com/products/obacunone.html

$$$$
S3786 Glabridin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,271)
1271

>  <Formula> (1,271)
C20H20O4

>  <MolWeight> (1,271)
324.3704

>  <Cat> (1,271)
S3786

>  <Name> (1,271)
Glabridin

>  <Synonyms> (1,271)
Q-100692, KB-289522, LS-176045

>  <Target> (1,271)
PPAR¦Ã,¦Á1¦Â2¦Ã2,¦Á1¦Â3¦Ã2,¦Á1¦Â2,¦Á1¦Â1¦Ã2

>  <Form> (1,271)
free base

>  <CAS> (1,271)
59870-68-7

>  <URL> (1,271)
http://www.selleckchem.com/products/glabridin.html

$$$$
S3780 Secoisolariciresinol diglucoside.cdx
csChFnd80/10092410032D

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 37 45  1  6  0  0  0
 38 46  1  0  0  0  0
 42 47  1  6  0  0  0
 43 48  1  0  0  0  0
M  END
>  <Mol_ID> (1,272)
1272

>  <Formula> (1,272)
C32H46O16

>  <MolWeight> (1,272)
686.69804

>  <Cat> (1,272)
S3780

>  <Name> (1,272)
Secoisolariciresinol diglucoside

>  <Synonyms> (1,272)
N/A

>  <Target> (1,272)
Others

>  <Form> (1,272)
free base

>  <CAS> (1,272)
148244-82-0

>  <URL> (1,272)
http://www.selleckchem.com/products/secoisolariciresinol-diglucoside.html

$$$$
S3911 Veratramine.cdx
csChFnd80/10092410032D

 33 37  0  0  0  0  0  0  0  0999 V2000
    4.8426    2.8419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0383    2.1630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6410    2.1210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1191    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    3.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    2.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    3.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4770    4.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4416    3.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    0.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    0.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2018    2.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    5.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2828    4.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2018    0.7210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6820    5.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    6.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4391    6.5608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8389    6.4828    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8020    7.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4396    5.2813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.7975    5.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    4.0435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9177    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5607    6.3207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9605    6.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    1.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    3.5628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    7.9008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 31  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 32  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  6  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 33  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
M  END
>  <Mol_ID> (1,273)
1273

>  <Formula> (1,273)
C27H39NO2

>  <MolWeight> (1,273)
409.60406

>  <Cat> (1,273)
S3911

>  <Name> (1,273)
Veratramine

>  <Synonyms> (1,273)
NSC 17821, NSC 23880

>  <Target> (1,273)
Sodium Channel

>  <Form> (1,273)
free base

>  <CAS> (1,273)
60-70-8

>  <URL> (1,273)
http://www.selleckchem.com/products/veratramine.html

$$$$
S3918 4',7-Dimethoxy-5-Hydroxyflavone.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,274)
1274

>  <Formula> (1,274)
C17H14O5

>  <MolWeight> (1,274)
298.29006

>  <Cat> (1,274)
S3918

>  <Name> (1,274)
4',7-Dimethoxy-5-Hydroxyflavone

>  <Synonyms> (1,274)
apigenin dimethylether; apigenin 7,4'-dimethyl ether; genkwanin 4'-methyl ether

>  <Target> (1,274)
Others

>  <Form> (1,274)
free base

>  <CAS> (1,274)
5128-44-9

>  <URL> (1,274)
http://www.selleckchem.com/products/4-7-dimethoxy-5-hydroxyflavone.html

$$$$
S3929 Liquiritigenin.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 15 18  1  0  0  0  0
  1 12  1  1  0  0  0
  8 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,275)
1275

>  <Formula> (1,275)
C15H12O4

>  <MolWeight> (1,275)
256.25338

>  <Cat> (1,275)
S3929

>  <Name> (1,275)
Liquiritigenin

>  <Synonyms> (1,275)
4',7-Dihydroxyflavanone

>  <Target> (1,275)
ER¦Â,VEGF

>  <Form> (1,275)
free base

>  <CAS> (1,275)
578-86-9

>  <URL> (1,275)
http://www.selleckchem.com/products/liquiritigenin.html

$$$$
S3930 Liquiritin.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.6280    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    3.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    1.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4137    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408    4.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4139    4.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2001    2.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    3.5211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2071    3.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    4.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    5.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4666    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    6.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6780    4.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6792    5.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8892    6.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0948    5.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0948    4.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3106    6.3145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3072    3.5114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5271    5.6121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3106    7.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5172    4.2100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3072    2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7314    6.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7307    3.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5118    1.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  6  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 23 26  1  0  0  0  0
 23 27  1  1  0  0  0
 24 28  1  1  0  0  0
 24 26  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,276)
1276

>  <Formula> (1,276)
C21H22O9

>  <MolWeight> (1,276)
418.39398

>  <Cat> (1,276)
S3930

>  <Name> (1,276)
Liquiritin

>  <Synonyms> (1,276)
Liquiritoside, Liquiritigenin-4'-O-glucoside

>  <Target> (1,276)
Others

>  <Form> (1,276)
free base

>  <CAS> (1,276)
551-15-5

>  <URL> (1,276)
http://www.selleckchem.com/products/liquiritin.html

$$$$
S3932 Astilbin.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0942    6.3287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0942    4.9251    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3308    7.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8941    7.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8941    4.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3308    4.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    6.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3308    8.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6732    6.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6732    4.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8941    2.8381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5252    3.5087    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7623    7.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    9.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    7.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    4.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5113    2.1225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7307    4.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7623    8.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 31  1  6  0  0  0
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M  END
>  <Mol_ID> (1,277)
1277

>  <Formula> (1,277)
C21H22O11

>  <MolWeight> (1,277)
450.39278

>  <Cat> (1,277)
S3932

>  <Name> (1,277)
Astilbin

>  <Synonyms> (1,277)
Isoastilbin, Neoastilbin, Neoisoastilbin, Taxifolin 3-O-rhamnoside, Taxifolin 3-rhamnoside

>  <Target> (1,277)
Immunology & Inflammation related

>  <Form> (1,277)
free base

>  <CAS> (1,277)
29838-67-3

>  <URL> (1,277)
http://www.selleckchem.com/products/astilbin.html

$$$$
S3837 Echinocystic acid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,278)
1278

>  <Formula> (1,278)
C30H48O4

>  <MolWeight> (1,278)
472.69972

>  <Cat> (1,278)
S3837

>  <Name> (1,278)
Echinocystic acid

>  <Synonyms> (1,278)
N/A

>  <Target> (1,278)
Immunology & Inflammation

>  <Form> (1,278)
free base

>  <CAS> (1,278)
510-30-5

>  <URL> (1,278)
http://www.selleckchem.com/products/echinocystic-acid.html

$$$$
S3846 Eupatilin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,279)
1279

>  <Formula> (1,279)
C18H16O7

>  <MolWeight> (1,279)
344.31544

>  <Cat> (1,279)
S3846

>  <Name> (1,279)
Eupatilin

>  <Synonyms> (1,279)
NSC 122413

>  <Target> (1,279)
Others

>  <Form> (1,279)
free base

>  <CAS> (1,279)
22368-21-4

>  <URL> (1,279)
http://www.selleckchem.com/products/eupatilin.html

$$$$
S3848 Hydroxytyrosol Acetate.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,280)
1280

>  <Formula> (1,280)
C10H12O4

>  <MolWeight> (1,280)
196.19988

>  <Cat> (1,280)
S3848

>  <Name> (1,280)
Hydroxytyrosol Acetate

>  <Synonyms> (1,280)
HTy-Ac

>  <Target> (1,280)
Others

>  <Form> (1,280)
free base

>  <CAS> (1,280)
69039-02-7

>  <URL> (1,280)
http://www.selleckchem.com/products/hydroxytyrosol-acetate.html

$$$$
S4766 Gibberellic acid.cdx
csChFnd80/10092410032D

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M  CFW  22 BOND_GSTEREO 5
M  END
>  <Mol_ID> (1,281)
1281

>  <Formula> (1,281)
C19H22O6

>  <MolWeight> (1,281)
346.37438

>  <Cat> (1,281)
S4766

>  <Name> (1,281)
Gibberellic acid

>  <Synonyms> (1,281)
Gibberellin, Gibberellin A3, GA3

>  <Target> (1,281)
Others

>  <Form> (1,281)
free base

>  <CAS> (1,281)
28281

>  <URL> (1,281)
http://www.selleckchem.com/products/gibberellic-acid.html

$$$$
S3945 L-Cycloserine.cdx
csChFnd80/10092410032D

  7  7  0  0  0  0  0  0  0  0999 V2000
    0.8345    2.1470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2345    2.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4157    0.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6808    0.8345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456    3.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5567    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,282)
1282

>  <Formula> (1,282)
C3H6N2O2

>  <MolWeight> (1,282)
102.09194

>  <Cat> (1,282)
S3945

>  <Name> (1,282)
L-Cycloserine

>  <Synonyms> (1,282)
Levcycloserine, Levcicloserina, Levcycloserinum, (-)-Cycloserine, (S)-Cycloserine

>  <Target> (1,282)
3-ketodihydrosphingosine synthetase

>  <Form> (1,282)
free base

>  <CAS> (1,282)
339-72-0

>  <URL> (1,282)
http://www.selleckchem.com/products/l-cycloserine.html

$$$$
S3811 Ginsenoside Re.cdx
csChFnd80/10092410032D

 72 78  0  0  0  0  0  0  0  0999 V2000
    6.0656    3.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6408    3.4994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    2.0994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8543    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4280    4.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294    1.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    8.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    7.7006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0642    6.3006    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2770    5.6013    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4891    6.3019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4884    7.7019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7004    8.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132    7.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019    5.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2777    4.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8507    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234   13.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114   12.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121   10.9181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249   10.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369   10.9194    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497   10.2200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0618   10.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   12.3206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2732   13.0213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6049   12.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272   13.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6037   14.8546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2724   14.4213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0597   15.1206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8476   14.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483   13.0200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6362   12.3194    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2948   16.7403    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7226   18.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3322   18.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7599   19.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3695   19.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973   20.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6718   16.9799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0868   14.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5678   15.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9448   16.1469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8408   15.0742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3598   13.7619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9829   13.5223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5019   12.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3979   11.1373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2559   12.6893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2178   15.3139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4257   17.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5513   18.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355   13.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3253    9.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589   16.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181   15.8137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9946   17.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4200   11.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483   11.6204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.6192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   13.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9556   15.2168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    9.1002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  1  0  0  0
  5  9  1  6  0  0  0
  6 10  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
 17 18  1  6  0  0  0
 16 20  1  1  0  0  0
 15 21  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 30 38  1  0  0  0  0
 38 39  1  0  0  0  0
 27 39  1  0  0  0  0
 23 39  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 47 52  1  0  0  0  0
 53 54  1  0  0  0  0
 52 53  1  1  0  0  0
 51 55  1  6  0  0  0
 50 56  1  1  0  0  0
 49 57  1  6  0  0  0
 48 46  1  1  0  0  0
 40 46  1  0  0  0  0
 44 58  1  0  0  0  0
 34 40  1  0  0  0  0
 39 59  1  1  0  0  0
 26 60  1  0  0  0  0
 26 61  1  0  0  0  0
 36 62  1  1  0  0  0
 25 63  1  1  0  0  0
 28 22  1  6  0  0  0
 13 22  1  0  0  0  0
 14 11  1  1  0  0  0
  2 11  1  0  0  0  0
 35 64  1  1  0  0  0
 40 65  1  1  0  0  0
 31 66  1  6  0  0  0
 38 67  1  6  0  0  0
 27 68  1  6  0  0  0
 30 69  1  1  0  0  0
 34 70  1  6  0  0  0
 13 71  1  1  0  0  0
  2 72  1  1  0  0  0
M  END
>  <Mol_ID> (1,283)
1283

>  <Formula> (1,283)
C48H82O18

>  <MolWeight> (1,283)
947.15388

>  <Cat> (1,283)
S3811

>  <Name> (1,283)
Ginsenoside Re

>  <Synonyms> (1,283)
 Panaxoside Re, Sanchinoside Re, Chikusetsusaponin Ivc

>  <Target> (1,283)
Others

>  <Form> (1,283)
free base

>  <CAS> (1,283)
52286-59-6

>  <URL> (1,283)
http://www.selleckchem.com/products/ginsenoside-re.html

$$$$
S3885 Pyrogallol.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4213    1.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    1.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,284)
1284

>  <Formula> (1,284)
C6H6O3

>  <MolWeight> (1,284)
126.11004

>  <Cat> (1,284)
S3885

>  <Name> (1,284)
Pyrogallol

>  <Synonyms> (1,284)
1,2,3-trihydroxybenzene

>  <Target> (1,284)
ROS

>  <Form> (1,284)
free base

>  <CAS> (1,284)
87-66-1

>  <URL> (1,284)
http://www.selleckchem.com/products/pyrogallol.html

$$$$
S3886 Quinic acid.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6494    3.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1374    4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0264    3.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5178    5.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2450    5.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4175    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2271    3.5126    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4175    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146    4.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  9 12  1  6  0  0  0
  9 10  1  0  0  0  0
 10 13  1  6  0  0  0
M  END
>  <Mol_ID> (1,285)
1285

>  <Formula> (1,285)
C7H12O6

>  <MolWeight> (1,285)
192.16658

>  <Cat> (1,285)
S3886

>  <Name> (1,285)
Quinic acid

>  <Synonyms> (1,285)
Chinic acid, Kinic acid

>  <Target> (1,285)
Others

>  <Form> (1,285)
free base

>  <CAS> (1,285)
77-95-2

>  <URL> (1,285)
http://www.selleckchem.com/products/quinic-acid.html

$$$$
S3888 3,4`,5-Trimethoxy-trans-stilbene.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8487    4.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    4.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    2.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    4.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    4.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    4.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    4.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    4.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    7.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9027    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9195    6.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1255    7.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3323    6.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,286)
1286

>  <Formula> (1,286)
C17H18O3

>  <MolWeight> (1,286)
270.32302

>  <Cat> (1,286)
S3888

>  <Name> (1,286)
3,4',5-Trimethoxy-trans-stilbene

>  <Synonyms> (1,286)
MR-3

>  <Target> (1,286)
Others

>  <Form> (1,286)
free base

>  <CAS> (1,286)
22255-22-7

>  <URL> (1,286)
http://www.selleckchem.com/products/3-4-5-trimethoxy-trans-stilbene.html

$$$$
S3892 Isopsoralen.cdx
csChFnd80/10092410032D

 14 16  0  0  0  0  0  0  0  0999 V2000
    3.6531    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,287)
1287

>  <Formula> (1,287)
C11H6O3

>  <MolWeight> (1,287)
186.16354

>  <Cat> (1,287)
S3892

>  <Name> (1,287)
Isopsoralen

>  <Synonyms> (1,287)
angelicin

>  <Target> (1,287)
Immunology & Inflammation related

>  <Form> (1,287)
free base

>  <CAS> (1,287)
523-50-2

>  <URL> (1,287)
http://www.selleckchem.com/products/isopsoralen.html

$$$$
S3874 Curcumenol.cdx
csChFnd80/10092410032D

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    4.7647    2.9642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,288)
1288

>  <Formula> (1,288)
C15H22O2

>  <MolWeight> (1,288)
234.33398

>  <Cat> (1,288)
S3874

>  <Name> (1,288)
Curcumenol

>  <Synonyms> (1,288)
N/A

>  <Target> (1,288)
NF-¦ÊB

>  <Form> (1,288)
free base

>  <CAS> (1,288)
19431-84-6

>  <URL> (1,288)
http://www.selleckchem.com/products/curcumenol.html

$$$$
S3875 Alpinetin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6848    2.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1205    2.7652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1218    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (1,289)
1289

>  <Formula> (1,289)
C16H14O4

>  <MolWeight> (1,289)
270.27996

>  <Cat> (1,289)
S3875

>  <Name> (1,289)
Alpinetin

>  <Synonyms> (1,289)
N/A

>  <Target> (1,289)
Others

>  <Form> (1,289)
free base

>  <CAS> (1,289)
36052-37-6

>  <URL> (1,289)
http://www.selleckchem.com/products/alpinetin.html

$$$$
S3877 Lysionotin.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2738    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4251    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6364    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  7  1  0  0  0  0
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  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
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M  END
>  <Mol_ID> (1,290)
1290

>  <Formula> (1,290)
C18H16O7

>  <MolWeight> (1,290)
344.31544

>  <Cat> (1,290)
S3877

>  <Name> (1,290)
Lysionotin

>  <Synonyms> (1,290)
N/A

>  <Target> (1,290)
Immunology & Inflammation related

>  <Form> (1,290)
free base

>  <CAS> (1,290)
152743-19-6

>  <URL> (1,290)
http://www.selleckchem.com/products/lysionotin.html

$$$$
S3878 Bavachinin.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.2761    2.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7086    2.7984    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8531    2.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,291)
1291

>  <Formula> (1,291)
C21H22O4

>  <MolWeight> (1,291)
338.39698

>  <Cat> (1,291)
S3878

>  <Name> (1,291)
Bavachinin

>  <Synonyms> (1,291)
7-O-Methylbavachin

>  <Target> (1,291)
PPAR

>  <Form> (1,291)
free base

>  <CAS> (1,291)
19879-30-2

>  <URL> (1,291)
http://www.selleckchem.com/products/bavachinin.html

$$$$
S3881 Scopoletin.cdx
csChFnd80/10092410032D

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    2.4309    0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,292)
1292

>  <Formula> (1,292)
C10H8O4

>  <MolWeight> (1,292)
192.16812

>  <Cat> (1,292)
S3881

>  <Name> (1,292)
Scopoletin

>  <Synonyms> (1,292)
Esculetin 6-methyl ether, Gelseminic acid, 6-Methylesculetin, Chrysatropic acid

>  <Target> (1,292)
Immunology & Inflammation related

>  <Form> (1,292)
free base

>  <CAS> (1,292)
92-61-5

>  <URL> (1,292)
http://www.selleckchem.com/products/scopoletin.html

$$$$
S3883 Protopine.cdx
csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    4.5804    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5804    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3646    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3690    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1533    3.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1555    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8211    3.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8247    1.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6425    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6425    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9740    3.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7969    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9740    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7945    5.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  1  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 13 25  2  0  0  0  0
 14 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,293)
1293

>  <Formula> (1,293)
C20H19NO5

>  <MolWeight> (1,293)
353.36856

>  <Cat> (1,293)
S3883

>  <Name> (1,293)
Protopine

>  <Synonyms> (1,293)
Corydinine, Fumarine, Biflorine, Macleyine

>  <Target> (1,293)
Calcium channel/Histamine Receptor

>  <Form> (1,293)
free base

>  <CAS> (1,293)
130-86-9

>  <URL> (1,293)
http://www.selleckchem.com/products/protopine.html

$$$$
S3884 Jatrorrhizine.cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,294)
1294

>  <Formula> (1,294)
C20H20NO4+

>  <MolWeight> (1,294)
338.3771

>  <Cat> (1,294)
S3884

>  <Name> (1,294)
Jatrorrhizine

>  <Synonyms> (1,294)
neprotin, Yatrorizine

>  <Target> (1,294)
AChE

>  <Form> (1,294)
free base

>  <CAS> (1,294)
3621-38-3

>  <URL> (1,294)
http://www.selleckchem.com/products/jatrorrhizine.html

$$$$
S3800 Lycorine hydrochloride.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.7871    2.8003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9973    2.0984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5771    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7871    4.1968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9973    0.7019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2110    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5771    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    4.8987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5624    4.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126    1.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2110    4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    6.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    2.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    0.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5624    3.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    3.5133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8720    2.5745    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 22  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 23  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  1  0  0  0
  9 14  1  0  0  0  0
 12 13  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,295)
1295

>  <Formula> (1,295)
C16H18ClNO4

>  <MolWeight> (1,295)
323.77142

>  <Cat> (1,295)
S3800

>  <Name> (1,295)
Lycorine hydrochloride

>  <Synonyms> (1,295)
Galanthidine hydrochloride, Amarylline hydrochloride, Narcissine hydrochloride, Licorine hydrochlorid

>  <Target> (1,295)
HCV proteases

>  <Form> (1,295)
hydrochloride

>  <CAS> (1,295)
2188-68-3

>  <URL> (1,295)
http://www.selleckchem.com/products/lycorine-hydrochloride.html

$$$$
S3802 Trigonelline Hydrochloride.cdx
csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4322    2.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    3.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    2.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    3.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451    1.1689    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,296)
1296

>  <Formula> (1,296)
C7H8ClNO2

>  <MolWeight> (1,296)
173.59692

>  <Cat> (1,296)
S3802

>  <Name> (1,296)
Trigonelline Hydrochloride

>  <Synonyms> (1,296)
Nicotinic acid N-methylbetaine Hydrochloride, Coffearine Hydrochloride, Coffearine Hydrochloride

>  <Target> (1,296)
Others

>  <Form> (1,296)
chloride

>  <CAS> (1,296)
6138-41-6

>  <URL> (1,296)
http://www.selleckchem.com/products/trigonelline-hydrochloride.html

$$$$
S3804 Alpha-Mangostin.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8632    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8632    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    0.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    4.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    4.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    2.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    4.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    6.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    4.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2454    7.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    7.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1563    2.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3493    2.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5662    2.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3412    4.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 21  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 13 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,297)
1297

>  <Formula> (1,297)
C24H26O6

>  <MolWeight> (1,297)
410.45964

>  <Cat> (1,297)
S3804

>  <Name> (1,297)
Alpha-Mangostin

>  <Synonyms> (1,297)
N/A

>  <Target> (1,297)
Others

>  <Form> (1,297)
free base

>  <CAS> (1,297)
1551491

>  <URL> (1,297)
http://www.selleckchem.com/products/alpha-mangostin.html

$$$$
S3807 Dehydroandrographolide.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,298)
1298

>  <Formula> (1,298)
C20H28O4

>  <MolWeight> (1,298)
332.43392

>  <Cat> (1,298)
S3807

>  <Name> (1,298)
Dehydroandrographolide

>  <Synonyms> (1,298)
N/A

>  <Target> (1,298)
Others

>  <Form> (1,298)
free base

>  <CAS> (1,298)
134418-28-3

>  <URL> (1,298)
http://www.selleckchem.com/products/dehydroandrographolide.html

$$$$
S3808 Mangiferin.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.4961    4.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,299)
1299

>  <Formula> (1,299)
C19H18O11

>  <MolWeight> (1,299)
422.33962

>  <Cat> (1,299)
S3808

>  <Name> (1,299)
Mangiferin

>  <Synonyms> (1,299)
Alpizarin, Chinomin, Hedysarid

>  <Target> (1,299)
Others

>  <Form> (1,299)
free base

>  <CAS> (1,299)
4773-96-0

>  <URL> (1,299)
http://www.selleckchem.com/products/mangiferin.html

$$$$
S3809 Imperatorin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,300)
1300

>  <Formula> (1,300)
C16H14O4

>  <MolWeight> (1,300)
270.27996

>  <Cat> (1,300)
S3809

>  <Name> (1,300)
Imperatorin

>  <Synonyms> (1,300)
Ammidin, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene

>  <Target> (1,300)
Calcium channel

>  <Form> (1,300)
free base

>  <CAS> (1,300)
482-44-0

>  <URL> (1,300)
http://www.selleckchem.com/products/imperatorin.html

$$$$
S3901 Astragaloside IV.cdx
csChFnd80/10092410032D

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 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  0  0  0  0
 34 40  1  0  0  0  0
 34 41  1  1  0  0  0
 35 42  1  1  0  0  0
 35 40  1  0  0  0  0
 36 43  1  0  0  0  0
 36 44  1  6  0  0  0
 37 45  1  0  0  0  0
 38 46  1  1  0  0  0
 38 39  1  0  0  0  0
 40 47  1  6  0  0  0
 41 48  1  0  0  0  0
 43 49  1  0  0  0  0
 43 50  1  1  0  0  0
 45 49  1  0  0  0  0
 46 51  1  0  0  0  0
 46 52  1  0  0  0  0
 46 53  1  0  0  0  0
 49 54  1  6  0  0  0
 29 58  1  6  0  0  0
M  END
>  <Mol_ID> (1,301)
1301

>  <Formula> (1,301)
C41H68O14

>  <MolWeight> (1,301)
784.97022

>  <Cat> (1,301)
S3901

>  <Name> (1,301)
Astragaloside IV

>  <Synonyms> (1,301)
AST-IV, AS-IV

>  <Target> (1,301)
Others

>  <Form> (1,301)
free base

>  <CAS> (1,301)
84687-43-4

>  <URL> (1,301)
http://www.selleckchem.com/products/sastragaloside-iv.html

$$$$
S3778 Patchouli alcohol.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.8974    2.2469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7063    4.1351    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2171    1.6063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2324    1.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2400    3.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7368    4.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7460    4.6718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8011    0.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1437    2.5051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8667    0.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4647    1.3982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3043    3.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4005    3.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1101    4.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3941    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0822    2.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8648    1.2439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 11  1  0  0  0  0
  9 15  1  1  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  1  0  0  0
  1 17  1  6  0  0  0
  3 18  1  6  0  0  0
M  END
>  <Mol_ID> (1,302)
1302

>  <Formula> (1,302)
C15H26O

>  <MolWeight> (1,302)
222.36634

>  <Cat> (1,302)
S3778

>  <Name> (1,302)
Patchouli alcohol

>  <Synonyms> (1,302)
(-)-Patchouli Alcohol, Patchoulol, Patchouli camphor

>  <Target> (1,302)
Immunology & Inflammation related

>  <Form> (1,302)
free base

>  <CAS> (1,302)
5986-55-0

>  <URL> (1,302)
http://www.selleckchem.com/products/patchouli-alcohol.html

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/10092410032D

 32 37  0  0  0  0  0  0  0  0999 V2000
    6.0576    3.5342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2155    4.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    3.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4168    5.6360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6325    4.9289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6263    3.5288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8359    2.8234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0574    4.9185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2654    5.6136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4683    4.8968    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4490    3.5006    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8595    3.4670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8789    4.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    5.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0454    2.1356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4354    2.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2162    1.4191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7242    4.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7242    3.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    7.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6199    6.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6128    2.1356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1026    5.5434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8352    1.4233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8357    2.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6422    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7849    4.6107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2050    0.0212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6277    0.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0379    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
 11  1  1  0  0  0  0
  1  7  1  6  0  0  0
  1 15  1  0  0  0  0
  4  2  1  0  0  0  0
  2 23  2  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  4 20  1  1  0  0  0
  5  4  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  1  0  0  0
  5  6  1  0  0  0  0
  6 22  1  1  0  0  0
  6  7  1  0  0  0  0
  7 25  1  1  0  0  0
  8 18  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
 14 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 26  1  6  0  0  0
 12 13  1  0  0  0  0
 13 24  2  0  0  0  0
 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  1  1  0  0  0
 16 17  1  0  0  0  0
 16 27  1  6  0  0  0
 17 29  1  6  0  0  0
 18 19  1  0  0  0  0
 18 28  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,303)
1303

>  <Formula> (1,303)
C20H24O11

>  <MolWeight> (1,303)
440.39796

>  <Cat> (1,303)
S3781

>  <Name> (1,303)
Ginkgolide C

>  <Synonyms> (1,303)
BN-52022

>  <Target> (1,303)
Others

>  <Form> (1,303)
free base

>  <CAS> (1,303)
15291-76-6

>  <URL> (1,303)
http://www.selleckchem.com/products/ginkgolide-c.html

$$$$
S3790 Methyl gallate.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 10  2  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,304)
1304

>  <Formula> (1,304)
C8H8O5

>  <MolWeight> (1,304)
184.14612

>  <Cat> (1,304)
S3790

>  <Name> (1,304)
Methyl gallate

>  <Synonyms> (1,304)
Methylgallate, Gallic acid methyl ester, Gallicin

>  <Target> (1,304)
Immunology & Inflammation related

>  <Form> (1,304)
free base

>  <CAS> (1,304)
99-24-1

>  <URL> (1,304)
http://www.selleckchem.com/products/methyl-gallate.html

$$$$
S3791 Succinic acid.cdx
csChFnd80/10092410032D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,305)
1305

>  <Formula> (1,305)
C4H6O4

>  <MolWeight> (1,305)
118.08804

>  <Cat> (1,305)
S3791

>  <Name> (1,305)
Succinic acid

>  <Synonyms> (1,305)
1,4-Butandioic Acid; 1,2-Ethanedicarboxylic acid; Amber acid; Asuccin; Butanedioic acid

>  <Target> (1,305)
Others

>  <Form> (1,305)
free base

>  <CAS> (1,305)
110-15-6

>  <URL> (1,305)
http://www.selleckchem.com/products/succinic-acid.html

$$$$
S3796 Rebaudioside A.cdx
csChFnd80/10092410032D

 70 77  0  0  0  0  0  0  0  0999 V2000
    9.8975    4.2874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7487    4.9233    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0873    4.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8670    3.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8975    2.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    4.2874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7487    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0873    6.2567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5745    5.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    2.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    2.9129    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4412    4.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    5.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8975    6.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7483    7.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8774    5.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4412    2.2153    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2514    4.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1435    7.7766    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2514    2.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8873    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7895    9.0414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0130    6.6061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5230    0.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6771    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2270    9.1184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9568   10.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3884    6.6538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6717    2.0925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8733   10.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9672    7.9318    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1674    5.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2770    3.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    1.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0544   11.1120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3641    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5643    5.5836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4258    4.5847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3947    3.0975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6717    0.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0853   12.5697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3636   10.4089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9691    4.4311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9796    5.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8675   13.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3173   13.2628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6096   11.1294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1794    5.5899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1589    7.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5511   12.5858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3064   14.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8274   10.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7578   13.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0397   11.1513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    3.7642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    1.6103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3353   11.4700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1121   12.6370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4898   13.8932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0908   13.9824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3140   12.8154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9363   11.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9168   12.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2954   14.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4693   15.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5093   12.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2656   15.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3441   10.4787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 12 18  1  0  0  0  0
 19 15  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  6  0  0  0
 17 22  1  1  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  2  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  6  0  0  0
 24 29  1  0  0  0  0
 30 25  1  1  0  0  0
 27 31  1  1  0  0  0
 27 32  1  0  0  0  0
 29 33  1  1  0  0  0
 29 32  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
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 40 46  1  1  0  0  0
 40 44  1  0  0  0  0
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 28 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
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 63 64  1  0  0  0  0
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M  END
>  <Mol_ID> (1,306)
1306

>  <Formula> (1,306)
C44H70O23

>  <MolWeight> (1,306)
967.0128

>  <Cat> (1,306)
S3796

>  <Name> (1,306)
Rebaudioside A

>  <Synonyms> (1,306)
Reb A, Glycoside A3, Stevioside A3

>  <Target> (1,306)
Others

>  <Form> (1,306)
free base

>  <CAS> (1,306)
58543-16-1

>  <URL> (1,306)
http://www.selleckchem.com/products/rebaudioside-a.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,307)
1307

>  <Formula> (1,307)
C7H6O4

>  <MolWeight> (1,307)
154.12014

>  <Cat> (1,307)
S3799

>  <Name> (1,307)
Gentisic acid

>  <Synonyms> (1,307)
 DHB; 2,5-dihydroxybenzoic acid; 5-Hydroxysalicylic acid; Gentianic acid; Carboxyhydroquinone

>  <Target> (1,307)
Immunology & Inflammation related

>  <Form> (1,307)
free base

>  <CAS> (1,307)
490-79-9

>  <URL> (1,307)
http://www.selleckchem.com/products/gentisic-acid.html

$$$$
S3931 Ginsenoside Rd.cdx
csChFnd80/10092410032D

 69 75  0  0  0  0  0  0  0  0999 V2000
   13.4161    8.4662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5923    7.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1667    7.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4161    9.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733    8.4662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5923    6.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923    8.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    6.2925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9275    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    9.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923   10.6190    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8733    9.8628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.2069    8.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6164   11.6691    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   17.6796   13.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3984   12.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.2815   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6349    5.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0598    9.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3095   13.7749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0995   15.8706    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.6796   15.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2792   10.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    4.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8515    2.1016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6313    8.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402   10.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3095   15.1720    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.5194   13.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0995   17.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6758   10.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9010    9.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    3.5013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6389    1.4015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0649    1.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5194   15.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7294   13.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2142    4.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4161    7.2271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    4.9484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733   11.3015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 67  1  6  0  0  0
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  2  6  1  0  0  0  0
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  3  9  1  0  0  0  0
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  8 68  1  6  0  0  0
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 19 20  1  1  0  0  0
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 48 57  1  0  0  0  0
 49 58  1  0  0  0  0
 49 59  1  6  0  0  0
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 22 21  1  1  0  0  0
M  END
>  <Mol_ID> (1,308)
1308

>  <Formula> (1,308)
C48H82O18

>  <MolWeight> (1,308)
947.15388

>  <Cat> (1,308)
S3931

>  <Name> (1,308)
Ginsenoside Rd

>  <Synonyms> (1,308)
Panaxoside Rd, Sanchinoside Rd

>  <Target> (1,308)
Others

>  <Form> (1,308)
free base

>  <CAS> (1,308)
52705-93-8

>  <URL> (1,308)
http://www.selleckchem.com/products/ginsenoside-rd.html

$$$$
S4754 Betulin.cdx
csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    8.4282    6.1017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2409    5.3920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6594    5.4113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7228    7.4919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2602    3.9825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0340    6.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6594    4.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6971    6.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8033    4.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8250    8.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    3.2728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4719    3.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2067    1.8584    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0605    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7474    0.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4719    4.8369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1781    6.8691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8754    2.6694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6879    0.3572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
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  5 14  1  6  0  0  0
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  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
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 24 36  1  6  0  0  0
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 27 29  1  0  0  0  0
 27 30  1  6  0  0  0
 27 31  1  1  0  0  0
 28 29  1  0  0  0  0
 29 32  1  1  0  0  0
M  END
>  <Mol_ID> (1,309)
1309

>  <Formula> (1,309)
C30H50O2

>  <MolWeight> (1,309)
442.7168

>  <Cat> (1,309)
S4754

>  <Name> (1,309)
Betulin

>  <Synonyms> (1,309)
betulinol, betuline, betulinic alcohol

>  <Target> (1,309)
Others

>  <Form> (1,309)
free base

>  <CAS> (1,309)
473-98-3

>  <URL> (1,309)
http://www.selleckchem.com/products/betulin.html

$$$$
S3925 (-)-Epicatechin gallate.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0625    2.8070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0625    4.1979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2716    2.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8558    2.1103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8558    4.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    4.8960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    2.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    4.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7214    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4834    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4792    6.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    6.9947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7214    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    2.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    4.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    6.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9068    6.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9068    8.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1161    6.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6928   10.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1168    9.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 10  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 18  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  2  0  0  0  0
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 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 18 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 21  1  0  0  0  0
 23 27  1  0  0  0  0
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 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 29  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,310)
1310

>  <Formula> (1,310)
C22H18O10

>  <MolWeight> (1,310)
442.37232

>  <Cat> (1,310)
S3925

>  <Name> (1,310)
(-)-Epicatechin gallate

>  <Synonyms> (1,310)
(-)-ECG, (-)-Epicatechin 3-gallate, (-)-Epicatechin-3-O-gallate

>  <Target> (1,310)
Others

>  <Form> (1,310)
free base

>  <CAS> (1,310)
1257-08-5

>  <URL> (1,310)
http://www.selleckchem.com/products/epicatechin-gallate.html

$$$$
S3926 Forsythin.cdx
csChFnd80/10092410032D

 40 44  0  0  0  0  0  0  0  0999 V2000
    8.2797    4.3286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3422    5.3682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5584    4.8989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5807    3.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    4.7978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0413    6.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4109    6.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2111    3.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8507    5.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7723    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9832    4.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    4.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9853    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1962    4.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    7.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    5.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1971    2.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6357    8.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2118    7.5942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6220    2.8036    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6209    4.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8328    4.9046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   16.8317    6.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4047    6.4080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9863    0.7009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  7  1  6  0  0  0
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  6  8  1  0  0  0  0
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 10 13  1  0  0  0  0
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 25 22  1  6  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
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 27 29  1  0  0  0  0
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 29 32  1  0  0  0  0
 29 33  1  6  0  0  0
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 30 32  1  0  0  0  0
 32 35  1  1  0  0  0
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 15 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (1,311)
1311

>  <Formula> (1,311)
C27H34O11

>  <MolWeight> (1,311)
534.55226

>  <Cat> (1,311)
S3926

>  <Name> (1,311)
Forsythin

>  <Synonyms> (1,311)
Phillyrin

>  <Target> (1,311)
Others

>  <Form> (1,311)
free base

>  <CAS> (1,311)
487-41-2

>  <URL> (1,311)
http://www.selleckchem.com/products/forsythin.html

$$$$
S3928 Baccatin ¢ó.cdx
csChFnd80/10092410032D

 44 48  0  0  0  0  0  0  0  0999 V2000
    5.1610    6.1050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.0303    7.6100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8271    3.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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27548-93-2

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MMP

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Free Base

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142880-36-2

>  <URL> (1,322)
https://www.selleckchem.com/products/gm6001.html

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EPZ004777

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N/A

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Histone Methyltransferase

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Free Base

>  <CAS> (1,323)
1338466-77-5

>  <URL> (1,323)
https://www.selleckchem.com/products/epz004777.html

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1149705-71-4

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https://www.selleckchem.com/products/xl888.html

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CDK

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HCl

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920113-03-7

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314245-33-5

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668467-91-2

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ALK

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1356962-20-3

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DUB

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882257-11-6

>  <URL> (1,340)
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S3907 Bulleyaconi cine A.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,342)
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>  <Formula> (1,342)
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>  <Cat> (1,342)
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>  <Name> (1,342)
(-)-epigallocatechin

>  <Synonyms> (1,342)
N/A

>  <Target> (1,342)
Others

>  <Form> (1,342)
free base

>  <CAS> (1,342)
970-74-1

>  <URL> (1,342)
http://www.selleckchem.com/products/neg-rotation-epigallocatechin.html

$$$$
S3924 Ginsenoside Rb1.cdx
csChFnd80/10092410032D

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1343

>  <Formula> (1,343)
C54H92O23

>  <MolWeight> (1,343)
1109.29448

>  <Cat> (1,343)
S3924

>  <Name> (1,343)
Ginsenoside Rb1

>  <Synonyms> (1,343)
Gypenoside ¢ó

>  <Target> (1,343)
Others

>  <Form> (1,343)
free base

>  <CAS> (1,343)
41753-43-9

>  <URL> (1,343)
http://www.selleckchem.com/products/ginsenoside-rb1.html

$$$$
4'-Demethylepipodophyllotoxin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,344)
1344

>  <Formula> (1,344)
C21H20O8

>  <MolWeight> (1,344)
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>  <Cat> (1,344)
S2254

>  <Name> (1,344)
4'-Demethylepipodophyllotoxin

>  <Synonyms> (1,344)
DMEP

>  <Target> (1,344)
Microtubule Associated

>  <Form> (1,344)
free base

>  <CAS> (1,344)
6559-91-7

>  <URL> (1,344)
http://www.selleckchem.com/products/4-Demethylepipodophyllotoxin.html

$$$$
S3865 Taurochenodeoxycholic acid.cdx
csChFnd80/10092410032D

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    9.4707    4.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429    2.8366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5829    4.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5829    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2358    6.8098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3429    1.4261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1080    3.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3635    4.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4482    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0234    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    2.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6607    6.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    1.4261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8731    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0855    6.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8731    8.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2980    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5104    6.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7228    7.5098    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.4228    6.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9353    8.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0228    8.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    2.2166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7970    4.2575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5776    2.1080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5928    5.9489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0096    0.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 34  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 36  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 13 15  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 37  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
  7 38  1  6  0  0  0
  6 39  1  6  0  0  0
M  END
>  <Mol_ID> (1,345)
1345

>  <Formula> (1,345)
C26H45NO6S

>  <MolWeight> (1,345)
499.7036

>  <Cat> (1,345)
S3865

>  <Name> (1,345)
Taurochenodeoxycholic acid

>  <Synonyms> (1,345)
Taurochenodeoxycholate, TCDCA, 12-Deoxycholyltaurine, Chenodeoxycholyltaurine, Chenyltaurine

>  <Target> (1,345)
Others

>  <Form> (1,345)
free base

>  <CAS> (1,345)
516-35-8

>  <URL> (1,345)
http://www.selleckchem.com/products/taurochenodeoxycholic-acid.html

$$$$
S3866 Galanthamine.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.9209    2.7509    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6020    2.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8272    1.3780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1920    1.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3779    3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0925    0.6475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3891    1.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7594    3.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6392    1.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7380    3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0228    5.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545    2.0604    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7722    5.7820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4295    2.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3429    0.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6598    7.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6984    0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6017    5.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1961    3.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5583    4.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  2  0  0  0  0
  2  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  6  0  0  0
  4  9  2  0  0  0  0
  4  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 12  1  0  0  0  0
 21  8  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 12 19  1  1  0  0  0
 13 16  1  0  0  0  0
 13 20  1  0  0  0  0
 15 17  1  0  0  0  0
 21  1  1  0  0  0  0
  1 22  1  6  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,346)
1346

>  <Formula> (1,346)
C17H21NO3

>  <MolWeight> (1,346)
287.35354

>  <Cat> (1,346)
S3866

>  <Name> (1,346)
Galanthamine

>  <Synonyms> (1,346)
Nivalin, Razadyne, Razadyne ER, Reminyl, Lycoremine

>  <Target> (1,346)
acetylcholinesterase

>  <Form> (1,346)
free base

>  <CAS> (1,346)
357-70-0

>  <URL> (1,346)
http://www.selleckchem.com/products/galanthamine.html

$$$$
S3868 Harmine.cdx
csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
    6.3186    2.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9463    2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0313    1.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0112    3.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8238    2.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0983    0.1451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4198    3.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1355    2.4085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4087    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1357    0.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,347)
1347

>  <Formula> (1,347)
C13H12N2O

>  <MolWeight> (1,347)
212.24718

>  <Cat> (1,347)
S3868

>  <Name> (1,347)
Harmine

>  <Synonyms> (1,347)
telepathine

>  <Target> (1,347)
PPAR¦Ã,MAO-A

>  <Form> (1,347)
free base

>  <CAS> (1,347)
442-51-3

>  <URL> (1,347)
http://www.selleckchem.com/products/harmine.html

$$$$
S3870 D-Pinitol.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4229    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6390    2.8002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4229    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.1982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    4.1974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8514    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.8988    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0019    4.8982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556    4.8974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    6.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  7 12  1  6  0  0  0
  7 10  1  0  0  0  0
 10 13  1  1  0  0  0
M  END
>  <Mol_ID> (1,348)
1348

>  <Formula> (1,348)
C7H14O6

>  <MolWeight> (1,348)
194.18246

>  <Cat> (1,348)
S3870

>  <Name> (1,348)
D-Pinitol

>  <Synonyms> (1,348)
Methylinositol, Pinitol, 3-O-Methyl-D-chiro-inositol, D-(+)-Pinitol, Inzitol

>  <Target> (1,348)
Others

>  <Form> (1,348)
free base

>  <CAS> (1,348)
10284-63-6

>  <URL> (1,348)
http://www.selleckchem.com/products/d-pinitol.html

$$$$
S3850 Glucosamine sulfate.cdx
csChFnd80/10092410032D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.9139    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3139    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5139    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9139    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9139    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.1413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.1413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.7413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  1  6  0  0  0
  8 12  1  0  0  0  0
  8 13  1  6  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,349)
1349

>  <Formula> (1,349)
C6H15NO9S

>  <MolWeight> (1,349)
277.2496

>  <Cat> (1,349)
S3850

>  <Name> (1,349)
Glucosamine sulfate

>  <Synonyms> (1,349)
D-Glucosaminesulfate, D-Glucosamine sulphate

>  <Target> (1,349)
Others

>  <Form> (1,349)
sulfate

>  <CAS> (1,349)
29031-19-4

>  <URL> (1,349)
http://www.selleckchem.com/products/glucosamine-sulfate.html

$$$$
S3854 Tetrahydropalmatine hydrochloride.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.3062    4.2163    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5187    4.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3062    2.8314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0873    4.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    4.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5187    6.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0873    2.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5187    2.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688    4.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9561    4.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    2.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    6.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688    2.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    4.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9561    6.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    8.3711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6746    2.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374    4.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1750    6.9863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9315    9.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374    2.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929    0.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3876    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    2.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5173    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4455    0.5972    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,350)
1350

>  <Formula> (1,350)
C21H26ClNO4

>  <MolWeight> (1,350)
391.88844

>  <Cat> (1,350)
S3854

>  <Name> (1,350)
Tetrahydropalmatine hydrochloride

>  <Synonyms> (1,350)
Gindarine hydrochloride, 1-Tetrahydropalmitine HCl

>  <Target> (1,350)
Others

>  <Form> (1,350)
hydrochloride

>  <CAS> (1,350)
6024-85-7

>  <URL> (1,350)
http://www.selleckchem.com/products/tetrahydropalmatine-hydrochloride.html

$$$$
S3857 4-Hydroxybenzyl alcohol.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2185    4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    5.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660    6.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,351)
1351

>  <Formula> (1,351)
C7H8O2

>  <MolWeight> (1,351)
124.13722

>  <Cat> (1,351)
S3857

>  <Name> (1,351)
4-Hydroxybenzyl alcohol

>  <Synonyms> (1,351)
P-Methylolphenol, 4-Methylolphenol

>  <Target> (1,351)
Others

>  <Form> (1,351)
free base

>  <CAS> (1,351)
623-05-2

>  <URL> (1,351)
http://www.selleckchem.com/products/4-hydroxybenzyl-alcohol.html

$$$$
S3895 Sophoridine.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    2.4421    2.1222    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6631    2.8239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2211    2.8239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4421    0.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6631    4.2239    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8842    2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    4.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6631    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    4.9256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    4.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    0.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    6.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    6.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6631    7.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    7.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    3.3227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    1.6030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2417    1.5616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    5.4863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 20  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  1  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  1  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,352)
1352

>  <Formula> (1,352)
C15H24N2O

>  <MolWeight> (1,352)
248.36386

>  <Cat> (1,352)
S3895

>  <Name> (1,352)
Sophoridine

>  <Synonyms> (1,352)
5-Epidihydrosophocarpine, Dihydro-5-episophocarpine

>  <Target> (1,352)
Others

>  <Form> (1,352)
free base

>  <CAS> (1,352)
6882-68-4

>  <URL> (1,352)
http://www.selleckchem.com/products/sophoridine.html

$$$$
S3897 (-)-Arctigenin.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.3586    2.1648    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9538    2.1536    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1716    3.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8030    0.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1222    3.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320    0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5637    3.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1366    0.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7325    3.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3785    4.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1500    1.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1730    1.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9011    4.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7736    4.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5453    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7801    1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5073    4.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3645    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5817    5.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9478    2.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    0.3940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7570    2.7657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9744    5.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581    2.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8323    0.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 19  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 21  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,353)
1353

>  <Formula> (1,353)
C21H24O6

>  <MolWeight> (1,353)
372.41166

>  <Cat> (1,353)
S3897

>  <Name> (1,353)
(-)-Arctigenin

>  <Synonyms> (1,353)
N/A

>  <Target> (1,353)
Others

>  <Form> (1,353)
free base

>  <CAS> (1,353)
7770-78-7

>  <URL> (1,353)
http://www.selleckchem.com/products/neg-rotation-arctigenin.html

$$$$
S3898 Hydroxy Camptothecine.cdx
csChFnd80/10092410032D

 27 31  0  0  0  0  0  0  0  0999 V2000
    9.4336    2.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2459    4.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0378    1.7141    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0787    3.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6639    5.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6272    3.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4145    1.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6854    1.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1416    0.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4700    4.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2868    5.4817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4702    6.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092    2.6736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    0.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3226    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1172    4.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4255    6.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1280    6.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8840    4.0681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9054    6.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6574    4.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6681    6.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456    6.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1975    4.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  3  9  1  1  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 22  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,354)
1354

>  <Formula> (1,354)
C20H16N2O5

>  <MolWeight> (1,354)
364.35144

>  <Cat> (1,354)
S3898

>  <Name> (1,354)
Hydroxy Camptothecine

>  <Synonyms> (1,354)
10-Hydroxycamptothecin, Hydroxycamptothecine

>  <Target> (1,354)
DNA topoisomerase I

>  <Form> (1,354)
free base

>  <CAS> (1,354)
64439-81-2

>  <URL> (1,354)
http://www.selleckchem.com/products/hydroxy-camptothecine.html

$$$$
S3903 Lycorine.cdx
csChFnd80/10092410032D

 23 27  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4290    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 13 20  1  1  0  0  0
 16 21  1  1  0  0  0
 17 22  1  6  0  0  0
 12 23  1  6  0  0  0
M  END
>  <Mol_ID> (1,355)
1355

>  <Formula> (1,355)
C16H17NO4

>  <MolWeight> (1,355)
287.31048

>  <Cat> (1,355)
S3903

>  <Name> (1,355)
Lycorine

>  <Synonyms> (1,355)
Galanthidine, Amarylline, Narcissine, Licorine, Belamarine

>  <Target> (1,355)
acetylcholinesterase 

>  <Form> (1,355)
free base

>  <CAS> (1,355)
476-28-8

>  <URL> (1,355)
http://www.selleckchem.com/products/lycorine.html

$$$$
S3904 Isoimperatorin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.3211    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968    2.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    4.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    0.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7981    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5041    4.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    2.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7981    0.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6998    4.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8995    4.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2469    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1312    4.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9013    6.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,356)
1356

>  <Formula> (1,356)
C16H14O4

>  <MolWeight> (1,356)
270.27996

>  <Cat> (1,356)
S3904

>  <Name> (1,356)
Isoimperatorin

>  <Synonyms> (1,356)
N/A

>  <Target> (1,356)
Others

>  <Form> (1,356)
free base

>  <CAS> (1,356)
482-45-1

>  <URL> (1,356)
http://www.selleckchem.com/products/isoimperatorin.html

$$$$
S4761 Thymoquinone.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 10  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,357)
1357

>  <Formula> (1,357)
C10H12O2

>  <MolWeight> (1,357)
164.20108

>  <Cat> (1,357)
S4761

>  <Name> (1,357)
Thymoquinone

>  <Synonyms> (1,357)
N/A

>  <Target> (1,357)
Others

>  <Form> (1,357)
free base

>  <CAS> (1,357)
490-91-5

>  <URL> (1,357)
http://www.selleckchem.com/products/thymoquinone.html

$$$$
S3816 Dehydroevodiamine.cdx
csChFnd80/10092410032D

 23 27  0  0  0  0  0  0  0  0999 V2000
    8.8273    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1273    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7273    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0273    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6906    1.3845    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.4116    1.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5579    3.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    4.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    3.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    1.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9273    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0273    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7273    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0273    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1273    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8273    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2273    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9273    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2273    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8273    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,358)
1358

>  <Formula> (1,358)
C19H15N3O

>  <MolWeight> (1,358)
301.3419

>  <Cat> (1,358)
S3816

>  <Name> (1,358)
Dehydroevodiamine

>  <Synonyms> (1,358)
DHED

>  <Target> (1,358)
Others

>  <Form> (1,358)
inner salt

>  <CAS> (1,358)
67909-49-3

>  <URL> (1,358)
http://www.selleckchem.com/products/dehydroevodiamine.html

$$$$
S4789 5-Acetylsalicylic acid.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4273    4.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    3.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6533    2.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    6.2824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    6.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    1.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    1.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0715    2.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,359)
1359

>  <Formula> (1,359)
C9H8O4

>  <MolWeight> (1,359)
180.15742

>  <Cat> (1,359)
S4789

>  <Name> (1,359)
5-Acetylsalicylic acid

>  <Synonyms> (1,359)
5-acetyl-2-hydroxybenzoic acid, Mesalamine, Mesalazine

>  <Target> (1,359)
Immunology & Inflammation related

>  <Form> (1,359)
free base

>  <CAS> (1,359)
13110-96-8

>  <URL> (1,359)
http://www.selleckchem.com/products/5-acetylsalicylic-acid.html

$$$$
S4779 Menadiol Diacetate.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4206    5.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4235    4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    6.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2049    6.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    3.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    5.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    7.7020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    4.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    2.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0029    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386    8.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    3.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    7.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386    9.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    2.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,360)
1360

>  <Formula> (1,360)
C15H14O4

>  <MolWeight> (1,360)
258.26926

>  <Cat> (1,360)
S4779

>  <Name> (1,360)
Menadiol Diacetate

>  <Synonyms> (1,360)
Vitamin K4, Acetomenaphthone, Kapilin

>  <Target> (1,360)
Others

>  <Form> (1,360)
free base

>  <CAS> (1,360)
573-20-6

>  <URL> (1,360)
http://www.selleckchem.com/products/menadiol-diacetate.html

$$$$
S4781 Xanthoxyline.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,361)
1361

>  <Formula> (1,361)
C10H12O4

>  <MolWeight> (1,361)
196.19988

>  <Cat> (1,361)
S4781

>  <Name> (1,361)
Xanthoxyline

>  <Synonyms> (1,361)
Brevifolin

>  <Target> (1,361)
Others

>  <Form> (1,361)
free base

>  <CAS> (1,361)
90-24-4

>  <URL> (1,361)
http://www.selleckchem.com/products/xanthoxyline.html

$$$$
S4782 5-methoxyflavone.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    4.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    2.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    2.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    4.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397    4.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0012    4.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    6.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397    6.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0028    7.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2722    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4853    0.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,362)
1362

>  <Formula> (1,362)
C16H12O3

>  <MolWeight> (1,362)
252.26468

>  <Cat> (1,362)
S4782

>  <Name> (1,362)
5-methoxyflavone

>  <Synonyms> (1,362)
N/A

>  <Target> (1,362)
DNA polymerase ¦Â

>  <Form> (1,362)
free base

>  <CAS> (1,362)
42079-78-7

>  <URL> (1,362)
http://www.selleckchem.com/products/5-methoxyflavone.html

$$$$
S4783 Benzyl isothiocyanate.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4162    2.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974    2.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    0.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    2.1266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0081    0.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0514    2.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2638    3.5278    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,363)
1363

>  <Formula> (1,363)
C8H7NS

>  <MolWeight> (1,363)
149.21288

>  <Cat> (1,363)
S4783

>  <Name> (1,363)
Benzyl isothiocyanate

>  <Synonyms> (1,363)
Benzyl isothiocyanate, Benzoylthiocarbimide, Isothiocyanic Acid Benzoyl Ester

>  <Target> (1,363)
Others

>  <Form> (1,363)
free base

>  <CAS> (1,363)
622-78-6

>  <URL> (1,363)
http://www.selleckchem.com/products/benzyl-isothiocyanate.html

$$$$
S4771 ¦Â-thujaplicin.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.5490    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8377    2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3071    2.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1472    4.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3336    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7583    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2595    5.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084    4.4152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8596    5.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491    6.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,364)
1364

>  <Formula> (1,364)
C10H12O2

>  <MolWeight> (1,364)
164.20108

>  <Cat> (1,364)
S4771

>  <Name> (1,364)
¦Â-thujaplicin

>  <Synonyms> (1,364)
Hinokitiol, 4-Isopropyltropolone

>  <Target> (1,364)
Others

>  <Form> (1,364)
free base

>  <CAS> (1,364)
499-44-5

>  <URL> (1,364)
http://www.selleckchem.com/products/beta-thujaplicin.html

$$$$
S4772 alpha-Asarone.cdx
csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,365)
1365

>  <Formula> (1,365)
C12H16O3

>  <MolWeight> (1,365)
208.25364

>  <Cat> (1,365)
S4772

>  <Name> (1,365)
alpha-Asarone

>  <Synonyms> (1,365)
trans-Asarone

>  <Target> (1,365)
Others

>  <Form> (1,365)
free base

>  <CAS> (1,365)
2883-98-9

>  <URL> (1,365)
http://www.selleckchem.com/products/alpha-asarone.html

$$$$
S4774 Xanthurenic Acid.cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4446    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4316    3.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339    1.3965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    4.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0064    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    5.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    1.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2824    2.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    0.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,366)
1366

>  <Formula> (1,366)
C10H7NO4

>  <MolWeight> (1,366)
205.16688

>  <Cat> (1,366)
S4774

>  <Name> (1,366)
Xanthurenic Acid

>  <Synonyms> (1,366)
xanthurenate; 8-Hydroxykynurenic acid; 4,8-Dihydroxyquinaldic acid

>  <Target> (1,366)
mGlu2,mGlu3

>  <Form> (1,366)
free base

>  <CAS> (1,366)
59-00-7

>  <URL> (1,366)
http://www.selleckchem.com/products/xanthurenic-acid.html

$$$$
S4777 Plumbagin.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,367)
1367

>  <Formula> (1,367)
C11H8O3

>  <MolWeight> (1,367)
188.17942

>  <Cat> (1,367)
S4777

>  <Name> (1,367)
Plumbagin

>  <Synonyms> (1,367)
Plumbagine, Plumbaein, Plumbagone

>  <Target> (1,367)
Others

>  <Form> (1,367)
free base

>  <CAS> (1,367)
481-42-5

>  <URL> (1,367)
http://www.selleckchem.com/products/plumbagin.html

$$$$
S4763 4-Hydroxychalcone.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    8.4996    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138    1.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5040    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9397    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7259    4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9354    3.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6528    3.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370    1.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,368)
1368

>  <Formula> (1,368)
C15H12O2

>  <MolWeight> (1,368)
224.25458

>  <Cat> (1,368)
S4763

>  <Name> (1,368)
4-Hydroxychalcone

>  <Synonyms> (1,368)
P-Cinnamoylphenol

>  <Target> (1,368)
Others

>  <Form> (1,368)
free base

>  <CAS> (1,368)
20426-12-4

>  <URL> (1,368)
http://www.selleckchem.com/products/4-hydroxychalcone.html

$$$$
S3951 Tannic acid.cdx
csChFnd80/10092410032D

122132  0  0  0  0  0  0  0  0999 V2000
   12.5946   10.9248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9904   10.9292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8929   12.1313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8984    9.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6846   12.1404    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6942    9.7190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5871   13.3426    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4929   12.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4984    9.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9828   13.3472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0847   12.1448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0942    9.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8832   14.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7891   13.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8022    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946   10.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7808   13.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7980    8.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7903   10.9380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5793   15.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,369)
1369

>  <Formula> (1,369)
C76H52O46

>  <MolWeight> (1,369)
1701.19848

>  <Cat> (1,369)
S3951

>  <Name> (1,369)
Tannic acid

>  <Synonyms> (1,369)
Gallotannic acid

>  <Target> (1,369)
CXCR4 

>  <Form> (1,369)
free base

>  <CAS> (1,369)
1401-55-4

>  <URL> (1,369)
http://www.selleckchem.com/products/tannic-acid.html

$$$$
S3967 Flavone.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,370)
1370

>  <Formula> (1,370)
C15H10O2

>  <MolWeight> (1,370)
222.2387

>  <Cat> (1,370)
S3967

>  <Name> (1,370)
Flavone

>  <Synonyms> (1,370)
 2-Phenylchromone, 2-Phenyl-4-chromone, 2-Phenyl-4-benzopyron

>  <Target> (1,370)
Others

>  <Form> (1,370)
free base

>  <CAS> (1,370)
525-82-6

>  <URL> (1,370)
http://www.selleckchem.com/products/flavone.html

$$$$
S3975 Protocatechuic acid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,371)
1371

>  <Formula> (1,371)
C7H6O4

>  <MolWeight> (1,371)
154.12014

>  <Cat> (1,371)
S3975

>  <Name> (1,371)
Protocatechuic acid

>  <Synonyms> (1,371)
3,4-Dihydroxybenzoic acid, Protocatechuate

>  <Target> (1,371)
Others

>  <Form> (1,371)
free base

>  <CAS> (1,371)
99-50-3

>  <URL> (1,371)
http://www.selleckchem.com/products/protocatechuic-acid.html

$$$$
S3980 Pyridoxine.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6436    2.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8192    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4158    0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8380    0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0317    2.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    4.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6074    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505    0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,372)
1372

>  <Formula> (1,372)
C8H11NO3

>  <MolWeight> (1,372)
169.17784

>  <Cat> (1,372)
S3980

>  <Name> (1,372)
Pyridoxine

>  <Synonyms> (1,372)
Pyridoxol, Vitamin B6, Gravidox

>  <Target> (1,372)
Others

>  <Form> (1,372)
free base

>  <CAS> (1,372)
65-23-6

>  <URL> (1,372)
http://www.selleckchem.com/products/pyridoxine.html

$$$$
S5009 Brivudine.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.9299    3.2877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9299    4.6916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7895    2.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0512    2.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7166    5.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1303    5.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2166    1.1409    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6067    1.1409    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7166    6.8026    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5062    4.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1303    6.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3969    0.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4315    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9463    7.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3736    7.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9463    8.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6156    6.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8180    7.4726    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,373)
1373

>  <Formula> (1,373)
C11H13BrN2O5

>  <MolWeight> (1,373)
333.13532

>  <Cat> (1,373)
S5009

>  <Name> (1,373)
Brivudine

>  <Synonyms> (1,373)
BVDU

>  <Target> (1,373)
Antifection

>  <Form> (1,373)
free base

>  <CAS> (1,373)
69304-47-8

>  <URL> (1,373)
http://www.selleckchem.com/products/brivudine.html

$$$$
S3986 L(+)-Arabinose.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.5107    1.2154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1047    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2102    2.4456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4909    3.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0861    3.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2107    0.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6102    2.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  1  7  1  6  0  0  0
  5  2  1  0  0  0  0
  2  8  1  1  0  0  0
  4  3  1  0  0  0  0
  3  9  1  6  0  0  0
  6  4  1  0  0  0  0
  5 10  1  1  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,374)
1374

>  <Formula> (1,374)
C5H10O5

>  <MolWeight> (1,374)
150.1299

>  <Cat> (1,374)
S3986

>  <Name> (1,374)
L(+)-Arabinose

>  <Synonyms> (1,374)
L(+)-Pectinose

>  <Target> (1,374)
Others

>  <Form> (1,374)
free base

>  <CAS> (1,374)
87-72-9

>  <URL> (1,374)
http://www.selleckchem.com/products/l-arabinose.html

$$$$
S3987 L-Tryptophan.cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.7841    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9611    1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2133    3.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3275    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    0.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5708    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    3.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398    1.8313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398    0.4337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9607    1.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485    3.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,375)
1375

>  <Formula> (1,375)
C11H12N2O2

>  <MolWeight> (1,375)
204.22518

>  <Cat> (1,375)
S3987

>  <Name> (1,375)
L-Tryptophan

>  <Synonyms> (1,375)
N/A

>  <Target> (1,375)
Others

>  <Form> (1,375)
free base

>  <CAS> (1,375)
73-22-3

>  <URL> (1,375)
http://www.selleckchem.com/products/l-tryptophan.html

$$$$
S3988 Theophylline-7-acetic acid.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6380    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6409    2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9686    3.9379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9733    1.6727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3985    5.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7672    5.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0044    1.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7062    4.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971    6.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 11  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,376)
1376

>  <Formula> (1,376)
C9H10N4O4

>  <MolWeight> (1,376)
238.2001

>  <Cat> (1,376)
S3988

>  <Name> (1,376)
Theophylline-7-acetic acid

>  <Synonyms> (1,376)
Acefylline, acetyloxytheophylline, Carboxymethyltheophylline

>  <Target> (1,376)
adenosine receptor

>  <Form> (1,376)
free base

>  <CAS> (1,376)
652-37-9

>  <URL> (1,376)
http://www.selleckchem.com/products/theophylline-7-acetic.html

$$$$
S4817 Atenolol.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9204    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,377)
1377

>  <Formula> (1,377)
C14H22N2O3

>  <MolWeight> (1,377)
266.33608

>  <Cat> (1,377)
S4817

>  <Name> (1,377)
Atenolol

>  <Synonyms> (1,377)
Tenormin, Normiten, Blokium

>  <Target> (1,377)
¦Â1 receptor,¦Â2 receptor

>  <Form> (1,377)
free base

>  <CAS> (1,377)
29122-68-7

>  <URL> (1,377)
http://www.selleckchem.com/products/atenolol.html

$$$$
S4838 Acotiamide hydrochloride.cdx
csChFnd80/10092410032D

 35 32  0  0  0  0  0  0  0  0999 V2000
   18.5444    4.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7568    5.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5444    3.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9760    4.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1901    5.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1901    6.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9822    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7720    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9760    3.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9822    8.8752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1946    9.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4025    7.4778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4025    8.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1182    4.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8379    5.2560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8837    4.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5870    3.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9531    3.2610    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.3294    5.3943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    2.4110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484    2.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2307    1.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4902    3.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7970    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8388    1.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0982    3.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,378)
1378

>  <Formula> (1,378)
C21H37ClN4O8S

>  <MolWeight> (1,378)
541.05848

>  <Cat> (1,378)
S4838

>  <Name> (1,378)
Acotiamide hydrochloride

>  <Synonyms> (1,378)
YM-443 HCl, Z-338 HCl

>  <Target> (1,378)
acetylcholinesterase

>  <Form> (1,378)
hydrochloride trihydrate

>  <CAS> (1,378)
773092-05-0

>  <URL> (1,378)
http://www.selleckchem.com/products/acotiamide-hydrochloride.html

$$$$
S4854 Bedaquiline fumarate.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,379)
1379

>  <Formula> (1,379)
C36H35BrN2O6

>  <MolWeight> (1,379)
671.5769

>  <Cat> (1,379)
S4854

>  <Name> (1,379)
Bedaquiline fumarate

>  <Synonyms> (1,379)
TMC-207

>  <Target> (1,379)
Antifection

>  <Form> (1,379)
fumarate

>  <CAS> (1,379)
845533-86-0

>  <URL> (1,379)
http://www.selleckchem.com/products/bedaquiline-fumarate.html

$$$$
S4935 Asunaprevir.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,380)
1380

>  <Formula> (1,380)
C35H46ClN5O9S

>  <MolWeight> (1,380)
748.28584

>  <Cat> (1,380)
S4935

>  <Name> (1,380)
Asunaprevir

>  <Synonyms> (1,380)
BMS-650032

>  <Target> (1,380)
hepatitis C virus enzyme serine protease NS

>  <Form> (1,380)
free base

>  <CAS> (1,380)
630420-16-5

>  <URL> (1,380)
http://www.selleckchem.com/products/asunaprevir.html

$$$$
S5007 Delamanid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,381)
1381

>  <Formula> (1,381)
C25H25F3N4O6

>  <MolWeight> (1,381)
534.4844096

>  <Cat> (1,381)
S5007

>  <Name> (1,381)
Delamanid

>  <Synonyms> (1,381)
OPC-67683

>  <Target> (1,381)
Others

>  <Form> (1,381)
free base

>  <CAS> (1,381)
681492-22-8

>  <URL> (1,381)
http://www.selleckchem.com/products/delamanid.html

$$$$
S5015 Simeprevir.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,382)
1382

>  <Formula> (1,382)
C38H47N5O7S2

>  <MolWeight> (1,382)
749.93908

>  <Cat> (1,382)
S5015

>  <Name> (1,382)
TMC-435, TMC-435350

>  <Synonyms> (1,382)
TMC-435, TMC-435350

>  <Target> (1,382)
HCV NS3/4A protease

>  <Form> (1,382)
free base

>  <CAS> (1,382)
923604-59-5

>  <URL> (1,382)
http://www.selleckchem.com/products/simeprevir.html

$$$$
S3879 kaempferide.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,383)
1383

>  <Formula> (1,383)
C16H12O6

>  <MolWeight> (1,383)
300.26288

>  <Cat> (1,383)
S3879

>  <Name> (1,383)
kaempferide

>  <Synonyms> (1,383)
4'-Methylkaempferol, 4'-O-Methylkaempferol, Kaempferol 4'-methyl ether

>  <Target> (1,383)
Others

>  <Form> (1,383)
free base

>  <CAS> (1,383)
491-54-3
491-54-3

>  <URL> (1,383)
http://selleckchem.com/products/kaempferide.html

$$$$
S4980 Anamorelin.cdx
csChFnd80/10092410032D

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 22  8  1  0  0  0  0
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 36 37  1  0  0  0  0
 36 40  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
M  END
>  <Mol_ID> (1,384)
1384

>  <Formula> (1,384)
C31H42N6O3

>  <MolWeight> (1,384)
546.70358

>  <Cat> (1,384)
S4980

>  <Name> (1,384)
Anamorelin

>  <Synonyms> (1,384)
ONO-7643, RC-1291, ST-1291

>  <Target> (1,384)
Others

>  <Form> (1,384)
free base

>  <CAS> (1,384)
249921-19-5

>  <URL> (1,384)
http://selleckchem.com/products/anamorelin.html

$$$$
S3074 Chlortalidone.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.7581    3.5690    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4630    3.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9705    4.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5742    2.4391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881    4.8488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4630    1.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    3.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1731    3.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9705    5.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7754    1.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0147    3.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2992    4.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
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 13 18  1  0  0  0  0
 14 17  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  2  0  0  0  0
M  END
>  <Mol_ID> (1,385)
1385

>  <Formula> (1,385)
C14H11ClN2O4S

>  <MolWeight> (1,385)
338.76614

>  <Cat> (1,385)
S3074

>  <Name> (1,385)
Chlorthalidone

>  <Synonyms> (1,385)
Chlortalidone

>  <Target> (1,385)
Others

>  <Form> (1,385)
free base

>  <CAS> (1,385)
77-36-1

>  <URL> (1,385)
http://selleckchem.com/products/chlorthalidone-chlortalidone.html

$$$$
S4896 Elagolix Sodium.cdx
csChFnd80/10092410032D

 46 48  0  0  0  0  0  0  0  0999 V2000
    8.3932    6.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3932    4.9558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6057    4.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8181    4.9558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5215    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7217    0.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8181    9.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1850   11.2485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1850   12.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7686    4.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9768    6.3509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7686    7.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7686    8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5603    9.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5603   10.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3521   11.2339    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7686   11.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3437    4.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3437    2.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4182    3.4568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8477    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8477    0.1635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.4525    1.5587    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.1361    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  1  7  2  0  0  0  0
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 22 23  1  0  0  0  0
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 24  8  1  0  0  0  0
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 23 26  1  0  0  0  0
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 12 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 28 36  2  0  0  0  0
 36 37  1  0  0  0  0
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 39 40  2  0  0  0  0
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 19 42  1  0  0  0  0
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 42 44  1  0  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (1,386)
1386

>  <Formula> (1,386)
C32H29F5N3NaO5

>  <MolWeight> (1,386)
653.571546

>  <Cat> (1,386)
S4896

>  <Name> (1,386)
Elagolix Sodium

>  <Synonyms> (1,386)
NBI-56418, ABT-620

>  <Target> (1,386)
Estrogen/progestogen Receptor

>  <CAS> (1,386)
832720-36-2

>  <URL> (1,386)
http://selleckchem.com/products/elagolix-sodium.html

$$$$
S4988 Tiamulin fumarate.cdx
csChFnd80/10092410032D

 42 43  0  0  0  0  0  0  0  0999 V2000
    6.2541    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0417    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6168    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2541    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6168    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4044    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4779    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    7.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4771    5.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0483    7.1656    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    7.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6199    7.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    7.8428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1941    7.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    9.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2602    6.7784    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3989    7.8823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0095    8.0535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8959    7.1749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7343    5.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5956    4.6990    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9852    4.5277    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.0919    5.3943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1823    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5524    8.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5517    7.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4837    5.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3313    5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6735    6.9488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.6360    9.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3066    4.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627    2.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0258    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
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 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
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 16 19  1  0  0  0  0
 15 16  1  0  0  0  0
 13 14  1  0  0  0  0
 10 13  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 21 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 21 31  1  0  0  0  0
 22 29  1  6  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 21 32  1  6  0  0  0
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 29 35  2  0  0  0  0
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 26 37  1  1  0  0  0
 28 38  1  1  0  0  0
 27 39  1  6  0  0  0
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 24 12  1  1  0  0  0
 34 42  1  0  0  0  0
M  END
>  <Mol_ID> (1,387)
1387

>  <Formula> (1,387)
C32H51NO8S

>  <MolWeight> (1,387)
609.81424

>  <Cat> (1,387)
S4988

>  <Name> (1,387)
Tiamulin fumarate

>  <Synonyms> (1,387)
N/A

>  <Target> (1,387)
Others

>  <Form> (1,387)
fumarate

>  <CAS> (1,387)
55297-96-6

>  <URL> (1,387)
http://selleckchem.com/products/tiamulin-fumarate.html

$$$$
S4989 Aminooxyacetic acid hemihydrochloride.cdx
csChFnd80/10092410032D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.5084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.8084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
A    7
?0.5HCl?
M  END
>  <Mol_ID> (1,388)
1388

>  <Formula> (1,388)
C2H5NO3R

>  <MolWeight> (1,388)
91.066

>  <Cat> (1,388)
S4989

>  <Name> (1,388)
AOA hemihydrochloride

>  <Synonyms> (1,388)
Carboxymethoxylamine hemihydrochloride, AOAA hemihydrochloride, AOA hemihydrochloride

>  <Target> (1,388)
Transferase

>  <Form> (1,388)
hemihydrochloride

>  <CAS> (1,388)
2921-14-4

>  <URL> (1,388)
http://selleckchem.com/products/aminooxyacetic-acid-hemihydrochloride.html

$$$$
S5023 Nadolol.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.4557    5.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4557    7.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    5.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6778    5.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6778    8.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    8.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    3.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9037    5.9835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9037    7.3835    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    7.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    3.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1337    5.2835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1337    8.0796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    1.8153    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6145    1.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2496    1.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8011    1.8390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9835    1.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1500    0.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6833    2.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3071    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  1  0  0  0
  9 10  1  0  0  0  0
 10 14  1  1  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,389)
1389

>  <Formula> (1,389)
C17H27NO4

>  <MolWeight> (1,389)
309.40058

>  <Cat> (1,389)
S5023

>  <Name> (1,389)
Nadolol

>  <Synonyms> (1,389)
Corgard, Solgol, Anabet

>  <Target> (1,389)
Androgen Receptor

>  <Form> (1,389)
free base

>  <CAS> (1,389)
42200-33-9

>  <URL> (1,389)
http://selleckchem.com/products/nadolol.html

$$$$
S3776 Sophoricoside.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.6274    2.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    4.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8308    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8308    4.8849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0362    2.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8308    0.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    2.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0340    4.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2487    2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4543    2.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2510    0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6639    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4543    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6657    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    0.0187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0934    0.7203    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3279    0.0051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0972    2.1350    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5054    0.7321    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3496    2.8089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8848    2.8349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5170    2.1165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7177    0.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3496    4.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7294    2.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9350    0.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  1  0  0  0
 24 27  1  0  0  0  0
 24 28  1  6  0  0  0
 25 29  1  6  0  0  0
 25 27  1  0  0  0  0
 27 30  1  1  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,390)
1390

>  <Formula> (1,390)
C21H20O10

>  <MolWeight> (1,390)
432.3775

>  <Cat> (1,390)
S3776

>  <Name> (1,390)
Sophoricoside

>  <Synonyms> (1,390)
N/A

>  <Target> (1,390)
Immunology & Inflammation related

>  <CAS> (1,390)
152-95-4

>  <URL> (1,390)
http://selleckchem.com/products/sophoricoside.html

$$$$
S4834 Propantheline bromide.cdx
csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    3.6285    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6285    4.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028    0.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353    0.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4146    4.9016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6266    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2731    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    6.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2731    0.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0516    7.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0516    8.4008    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6515    8.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4515    8.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0516    9.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9515    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9515    9.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1515    9.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1515    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8603    7.0402    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  7 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,391)
1391

>  <Formula> (1,391)
C23H30BrNO3

>  <MolWeight> (1,391)
448.3932

>  <Cat> (1,391)
S4834

>  <Name> (1,391)
Propantheline bromide

>  <Synonyms> (1,391)
Pro-Banthine, Neometantyl, Neopepulsan

>  <Target> (1,391)
AChR

>  <Form> (1,391)
bromide 

>  <CAS> (1,391)
50-34-0

>  <URL> (1,391)
http://selleckchem.com/products/propantheline-bromide.html

$$$$
S4991 Valpromide.cdx
csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.7912    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    1.2122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    3.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,392)
1392

>  <Formula> (1,392)
C8H17NO

>  <MolWeight> (1,392)
143.22668

>  <Cat> (1,392)
S4991

>  <Name> (1,392)
Valpromide

>  <Synonyms> (1,392)
Depamide, Dipropylacetamide, 2-propylpentanamide

>  <Target> (1,392)
Others

>  <Form> (1,392)
free base

>  <CAS> (1,392)
2430-27-5

>  <URL> (1,392)
http://selleckchem.com/products/valpromide.html

$$$$
S4836 Nilutamide.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.6535    2.5478    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0535    2.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7640    1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7777    3.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7558    3.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7579    1.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3916    1.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1544    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3646    3.2333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1860    5.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1760    3.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1565    1.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0592    0.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8502    2.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8760    4.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2502    2.5044    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.5761    6.1564    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.6734    5.6381    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9526    1.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7  9  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 15  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,393)
1393

>  <Formula> (1,393)
C12H10F3N3O4

>  <MolWeight> (1,393)
317.2207096

>  <Cat> (1,393)
S4836

>  <Name> (1,393)
Nilutamide

>  <Synonyms> (1,393)
RU23908

>  <Target> (1,393)
Androgen Receptor

>  <CAS> (1,393)
63612-50-0

>  <URL> (1,393)
http://selleckchem.com/products/nilutamide.html

$$$$
S4837 Ibudilast.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.7716    2.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4504    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5906    1.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1928    3.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,394)
1394

>  <Formula> (1,394)
C14H18N2O

>  <MolWeight> (1,394)
230.30552

>  <Cat> (1,394)
S4837

>  <Name> (1,394)
Ibudilast

>  <Synonyms> (1,394)
KC-404, AV411, MN166

>  <Target> (1,394)
PDE

>  <Form> (1,394)
free base

>  <CAS> (1,394)
50847-11-5

>  <URL> (1,394)
http://selleckchem.com/products/Ibudilast.html

$$$$
S4848 Dalbavancin.cdx
csChFnd80/10092410032D

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127118  1  0  0  0  0
124119  1  0  0  0  0
120121  1  0  0  0  0
121125  1  0  0  0  0
122123  1  0  0  0  0
125122  1  0  0  0  0
123124  1  0  0  0  0
 17128  2  0  0  0  0
M  END
>  <Mol_ID> (1,395)
1395

>  <Formula> (1,395)
C88H100Cl2N10O28

>  <MolWeight> (1,395)
1816.6918

>  <Cat> (1,395)
S4848

>  <Name> (1,395)
Dalbavancin

>  <Synonyms> (1,395)
zeven

>  <Target> (1,395)
Anti-infection

>  <Form> (1,395)
free base

>  <CAS> (1,395)
171500-79-1

>  <URL> (1,395)
http://selleckchem.com/products/dalbavancin.html

$$$$
S4856 Iproniazid.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.2155    2.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    4.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4107    4.9319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0202    4.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6093    4.2504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8045    4.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9998    4.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8045    6.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,396)
1396

>  <Formula> (1,396)
C9H13N3O

>  <MolWeight> (1,396)
179.21902

>  <Cat> (1,396)
S4856

>  <Name> (1,396)
Iproniazid

>  <Synonyms> (1,396)
Marsilid, Iprazid

>  <Target> (1,396)
MAO

>  <Form> (1,396)
free base

>  <CAS> (1,396)
54-92-2

>  <URL> (1,396)
http://selleckchem.com/products/Iproniazid.html

$$$$
S4932 Proxyphylline.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6401    3.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493    2.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448    3.9565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    4.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    1.3999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9910    1.6915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7905    2.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3608    5.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    5.5933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    2.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7265    5.6013    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    1.3825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7164    4.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0888    6.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 11  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,397)
1397

>  <Formula> (1,397)
C10H14N4O3

>  <MolWeight> (1,397)
238.24316

>  <Cat> (1,397)
S4932

>  <Name> (1,397)
Proxyphylline

>  <Synonyms> (1,397)
Monophylline, Spasmolysin

>  <Target> (1,397)
Adenosine Receptor

>  <Form> (1,397)
free base

>  <CAS> (1,397)
603-00-9

>  <URL> (1,397)
http://selleckchem.com/products/proxyphylline.html

$$$$
S4849 Levocetirizine Dihydrochloride.cdx
csChFnd80/10092410032D

 29 29  0  0  0  0  0  0  0  0999 V2000
   22.1836    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9712    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1836    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3960    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7587    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5463    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3339    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1214    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1214    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9090    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6966    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6966    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9090    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4841    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4841    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6966    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6966    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4841    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2717    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2717    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2717    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0593    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8468    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8468    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0593    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2717    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6344    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   28.1035    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   28.1035    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  7  1  0  0  0  0
  5  6  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 15  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 24 27  1  0  0  0  0
 14 21  1  0  0  0  0
 14 11  1  0  0  0  0
  7  8  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,398)
1398

>  <Formula> (1,398)
C21H27Cl3N2O3

>  <MolWeight> (1,398)
461.80968

>  <Cat> (1,398)
S4849

>  <Name> (1,398)
Levocetirizine Dihydrochloride

>  <Synonyms> (1,398)
Xyzal Dihydrochloride, (-)-Cetirizine Dihydrochloride

>  <Target> (1,398)
Histamine Receptor

>  <Form> (1,398)
dihydrochloride 

>  <CAS> (1,398)
130018-87-0

>  <URL> (1,398)
http://selleckchem.com/products/levocetirizine-dihydrochloride.html

$$$$
S4876 Robenidine Hydrochoride.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.6176    3.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6176    4.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    5.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1894    3.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    3.1173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1894    4.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    2.4387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1885    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4735    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7189    2.4387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4735    4.5518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9712    3.1173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1888    2.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4342    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4342    4.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6587    2.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6236    5.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8831    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8831    4.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0657    5.2236    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2538    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,399)
1399

>  <Formula> (1,399)
C15H14Cl3N5

>  <MolWeight> (1,399)
370.66416

>  <Cat> (1,399)
S4876

>  <Name> (1,399)
Robenidine Hydrochoride

>  <Synonyms> (1,399)
Dexium, Nugatex, Rasexinium, Toraxine

>  <Target> (1,399)
Anti-infection

>  <Form> (1,399)
hydrochloride 

>  <CAS> (1,399)
25875-50-7

>  <URL> (1,399)
http://selleckchem.com/products/robenidine-hydrochoride.html

$$$$
S4881 Calcium Dobesilate.cdx
csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4299    4.2391    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    2.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    4.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    5.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8312    4.2391    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6354    2.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6347    0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    2.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4286    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9807    4.3344    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 11  2  0  0  0  0
A   13
?0.5Ca2+?
M  END
>  <Mol_ID> (1,400)
1400

>  <Formula> (1,400)
C6H5O5RS-

>  <MolWeight> (1,400)
189.1659

>  <Cat> (1,400)
S4881

>  <Name> (1,400)
Calcium Dobesilate

>  <Synonyms> (1,400)
calcium dihydroxy-2,5-benzenesulfonate

>  <Target> (1,400)
Others

>  <CAS> (1,400)
20123-80-2

>  <URL> (1,400)
http://selleckchem.com/products/calcium-dobesilate.html

$$$$
S4892 Phenibut.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2237    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310    4.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2237    4.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    4.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,401)
1401

>  <Formula> (1,401)
C10H13NO2

>  <MolWeight> (1,401)
179.21572

>  <Cat> (1,401)
S4892

>  <Name> (1,401)
Phenibut

>  <Synonyms> (1,401)
Aminophenylbutyric acid, Fenibut, Fenigam, Phenigam, Phenybut, PhGABA, ¦Â-Phenyl-¦Ã-aminobutyric acid

>  <Target> (1,401)
GABA Receptor

>  <Form> (1,401)
free base

>  <CAS> (1,401)
1078-21-3

>  <URL> (1,401)
http://selleckchem.com/products/phenibut.html

$$$$
S4940 Maltol.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4239    2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476    2.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0220    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    0.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6465    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,402)
1402

>  <Formula> (1,402)
C6H6O3

>  <MolWeight> (1,402)
126.11004

>  <Cat> (1,402)
S4940

>  <Name> (1,402)
Maltol

>  <Synonyms> (1,402)
Larixinic acid, Palatone, Veltol

>  <Target> (1,402)
Others

>  <CAS> (1,402)
118-71-8

>  <URL> (1,402)
http://selleckchem.com/products/maltol.html

$$$$
S4943 Isovanillin.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8325    3.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6117    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0364    4.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0195    5.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
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  5  8  2  0  0  0  0
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  6  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,403)
1403

>  <Formula> (1,403)
C8H8O3

>  <MolWeight> (1,403)
152.14732

>  <Cat> (1,403)
s4943

>  <Name> (1,403)
Isovanillin

>  <Synonyms> (1,403)
5-Formylguaiacol, 3-Hydroxy-p-anisaldehyde, 3-Hydroxy-4-methoxybenzaldehyde

>  <Target> (1,403)
Others

>  <Form> (1,403)
free base

>  <CAS> (1,403)
621-59-0

>  <URL> (1,403)
http://selleckchem.com/products/lsovanillin.html

$$$$
S4953 Usnic acid.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.0222    2.1098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6216    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0222    3.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2721    1.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6633    0.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6216    3.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    1.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218    4.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2225    4.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4264    2.1163    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2721    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    4.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,404)
1404

>  <Formula> (1,404)
C18H16O7

>  <MolWeight> (1,404)
344.31544

>  <Cat> (1,404)
S4953

>  <Name> (1,404)
Usnic acid

>  <Synonyms> (1,404)
Usniacin

>  <Target> (1,404)
Others

>  <Form> (1,404)
free base

>  <CAS> (1,404)
125-46-2

>  <URL> (1,404)
http://selleckchem.com/products/usnic-acid.html

$$$$
S2501 Pyrantel pamoate.cdx
csChFnd80/10092410032D

 43 47  0  0  0  0  0  0  0  0999 V2000
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    3.6373    6.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,405)
1405

>  <Formula> (1,405)
C34H30N2O6S

>  <MolWeight> (1,405)
594.6768

>  <Cat> (1,405)
S2501

>  <Name> (1,405)
Pyrantel Pamoate 

>  <Synonyms> (1,405)
Pyrantel Embonate

>  <Target> (1,405)
Anti-infection

>  <Form> (1,405)
salt

>  <CAS> (1,405)
22204-24-6

>  <URL> (1,405)
http://selleckchem.com/products/Pyrantel-pamoate(Pyrantel-embonate).html

$$$$
S3832 Euphorbiasteroid.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,406)
1406

>  <Formula> (1,406)
C32H40O8

>  <MolWeight> (1,406)
552.6552

>  <Cat> (1,406)
S3832

>  <Name> (1,406)
Euphorbiasteroid

>  <Synonyms> (1,406)
Euphorbia factor L1

>  <Target> (1,406)
Others

>  <Form> (1,406)
free base

>  <CAS> (1,406)
28649-59-4

>  <URL> (1,406)
http://selleckchem.com/products/euphorbiasteroid.html

$$$$
S4832 Tolmetin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,407)
1407

>  <Formula> (1,407)
C15H15NO3

>  <MolWeight> (1,407)
257.2845

>  <Cat> (1,407)
S4832

>  <Name> (1,407)
Tolmetin

>  <Synonyms> (1,407)
Tolectin

>  <Target> (1,407)
Immunology & Inflammation related

>  <Form> (1,407)
free base

>  <CAS> (1,407)
26171-23-3

>  <URL> (1,407)
http://selleckchem.com/products/tolmetin.html

$$$$
S4874 Cefazedone.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,408)
1408

>  <Formula> (1,408)
C18H15Cl2N5O5S3

>  <MolWeight> (1,408)
548.4432

>  <Cat> (1,408)
S4874

>  <Name> (1,408)
Cefazedone

>  <Synonyms> (1,408)
Refosporen, Cefazedonum 

>  <Target> (1,408)
Anti-infection

>  <Form> (1,408)
free base

>  <CAS> (1,408)
56187-47-4

>  <URL> (1,408)
http://selleckchem.com/products/cefazedone.html

$$$$
S4884 Trans-Zeatin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,409)
1409

>  <Formula> (1,409)
C10H13N5O

>  <MolWeight> (1,409)
219.24312

>  <Cat> (1,409)
S4884

>  <Name> (1,409)
Trans-Zeatin

>  <Synonyms> (1,409)
(E)-Zeatin

>  <Target> (1,409)
Others

>  <CAS> (1,409)
1637-39-4

>  <URL> (1,409)
http://selleckchem.com/products/trans-zeatin.html

$$$$
S4885 Taurolidine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,410)
1410

>  <Formula> (1,410)
C7H16N4O4S2

>  <MolWeight> (1,410)
284.35634

>  <Cat> (1,410)
S4885

>  <Name> (1,410)
Taurolidine

>  <Synonyms> (1,410)
Taurolin, Tauroline, Tauroflex

>  <Target> (1,410)
Anti-infection

>  <Form> (1,410)
free base

>  <CAS> (1,410)
19388-87-5

>  <URL> (1,410)
http://selleckchem.com/products/taurolidine.html

$$$$
S4938 Cedrol.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,411)
1411

>  <Formula> (1,411)
C15H26O

>  <MolWeight> (1,411)
222.36634

>  <Cat> (1,411)
S4938

>  <Name> (1,411)
Cedrol

>  <Synonyms> (1,411)
N/A

>  <Target> (1,411)
P450 (e.g. CYP17)

>  <Form> (1,411)
free base

>  <CAS> (1,411)
77-53-2

>  <URL> (1,411)
http://selleckchem.com/products/cedrol.html

$$$$
S4966 4-Methylesculetin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,412)
1412

>  <Formula> (1,412)
C10H8O4

>  <MolWeight> (1,412)
192.16812

>  <Cat> (1,412)
S4966

>  <Name> (1,412)
4-Methylesculetin

>  <Synonyms> (1,412)
N/A

>  <Target> (1,412)
Immunology & Inflammation related

>  <Form> (1,412)
free base

>  <CAS> (1,412)
529-84-0

>  <URL> (1,412)
http://selleckchem.com/products/methylesculetin.html

$$$$
S4975 Fimasartan.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,413)
1413

>  <Formula> (1,413)
C27H31N7OS

>  <MolWeight> (1,413)
501.64634

>  <Cat> (1,413)
S4975

>  <Name> (1,413)
Fimasartan

>  <Synonyms> (1,413)
Kanarb

>  <Target> (1,413)
RAAS

>  <Form> (1,413)
free base

>  <CAS> (1,413)
247257-48-3

>  <URL> (1,413)
http://selleckchem.com/products/fimasartan.html

$$$$
S4977 Efonidipine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,414)
1414

>  <Formula> (1,414)
C34H38N3O7P

>  <MolWeight> (1,414)
631.655181

>  <Cat> (1,414)
S4977

>  <Name> (1,414)
Efonidipine

>  <Synonyms> (1,414)
NZ-105

>  <Target> (1,414)
Calcium Channel

>  <Form> (1,414)
free base

>  <CAS> (1,414)
111011-63-3

>  <URL> (1,414)
http://selleckchem.com/products/efonidipine.html

$$$$
S5019 Indobufen.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,415)
1415

>  <Formula> (1,415)
C18H17NO3

>  <MolWeight> (1,415)
295.33248

>  <Cat> (1,415)
S5019

>  <Name> (1,415)
Indobufen

>  <Synonyms> (1,415)
Ibustrin, K 3920

>  <Target> (1,415)
Others

>  <Form> (1,415)
free base

>  <CAS> (1,415)
63610-08-2

>  <URL> (1,415)
http://selleckchem.com/products/indobufen.html

$$$$
S5020 Tilorone dihydrochloride.cdx
csChFnd80/10092410032D

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   18.4302    4.5582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3164    4.3612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8027    4.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9831    5.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539    4.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7267    5.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7281    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9085    6.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7728    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3465   11.0407    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9465   11.0407    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
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 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,416)
1416

>  <Formula> (1,416)
C25H36Cl2N2O3

>  <MolWeight> (1,416)
483.47094

>  <Cat> (1,416)
S5020

>  <Name> (1,416)
Tilorone dihydrochloride

>  <Synonyms> (1,416)
N/A

>  <Target> (1,416)
Anti-infection

>  <Form> (1,416)
dihydrochloride 

>  <CAS> (1,416)
27591-69-1

>  <URL> (1,416)
http://selleckchem.com/products/tilorone-dihydrochloride.html

$$$$
S4937 4'-Hydroxychalcone.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    7.2689    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    3.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5114    1.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8445    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818    4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7280    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6323    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7100    3.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9281    4.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4201    3.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
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 13 15  1  0  0  0  0
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 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,417)
1417

>  <Formula> (1,417)
C15H12O2

>  <MolWeight> (1,417)
224.25458

>  <Cat> (1,417)
S4937

>  <Name> (1,417)
4'-Hydroxychalcone

>  <Synonyms> (1,417)
P-Cinnamoylphenol

>  <Target> (1,417)
Others

>  <Form> (1,417)
free base

>  <CAS> (1,417)
2657-25-2

>  <URL> (1,417)
http://selleckchem.com/products/hydroxychalcone.html

$$$$
S4983 Sorbic acid.cdx
csChFnd80/10092410032D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8567    0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535    0.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    0.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    0.0302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0723    2.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    0.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,418)
1418

>  <Formula> (1,418)
C6H8O2

>  <MolWeight> (1,418)
112.12652

>  <Cat> (1,418)
S4983

>  <Name> (1,418)
Sorbic acid

>  <Synonyms> (1,418)
2,4-Hexadienoic acid

>  <Target> (1,418)
Others

>  <Form> (1,418)
free base

>  <CAS> (1,418)
110-44-1

>  <URL> (1,418)
http://selleckchem.com/products/sorbic-acid.html

$$$$
Sodium valproate.cdx
csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,419)
1419

>  <Formula> (1,419)
C8H15NaO2

>  <MolWeight> (1,419)
166.19327

>  <Cat> (1,419)
S1168

>  <Name> (1,419)
Valproic acid sodium salt (Sodium valproate)

>  <Synonyms> (1,419)
N/A 

>  <Target> (1,419)
GABA Receptor, HDAC

>  <CAS> (1,419)
1069-66-5, 99-66-1 (FREE BASE)

>  <URL> (1,419)
http://www.selleckchem.com/products/Sodium-valproate.html

$$$$
S3785 Notoginsenoside R1.cdx
csChFnd80/10092410032D

 68 74  0  0  0  0  0  0  0  0999 V2000
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    9.3238    9.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0285    8.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5239    8.9905    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6762   11.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7334    6.8383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.4953   18.1717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6000   16.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4572   19.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2856   10.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,420)
1420

>  <Formula> (1,420)
C47H80O18

>  <MolWeight> (1,420)
933.1273

>  <Cat> (1,420)
S3785

>  <Name> (1,420)
Notoginsenoside R1

>  <Synonyms> (1,420)
Sanchinoside R1

>  <Target> (1,420)
Others

>  <Form> (1,420)
free base

>  <CAS> (1,420)
80418-24-2

>  <URL> (1,420)
http://selleckchem.com/products/notoginsenoside-r1.html

$$$$
S3970 Vindoline.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,421)
1421

>  <Formula> (1,421)
C25H32N2O6

>  <MolWeight> (1,421)
456.53138

>  <Cat> (1,421)
S3970

>  <Name> (1,421)
Vindoline

>  <Synonyms> (1,421)
N/A

>  <Target> (1,421)
Microtubule Associated

>  <Form> (1,421)
free base

>  <CAS> (1,421)
2182-14-1

>  <URL> (1,421)
http://selleckchem.com/products/vindoline.html

$$$$
S3971 Fusidine.cdx
csChFnd80/10092410032D

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    6.1524    3.5219    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,422)
1422

>  <Formula> (1,422)
C31H48O6

>  <MolWeight> (1,422)
516.70922

>  <Cat> (1,422)
S3971

>  <Name> (1,422)
Fusidine

>  <Synonyms> (1,422)
Fusidic Acid

>  <Target> (1,422)
Anti-infection

>  <Form> (1,422)
free base

>  <CAS> (1,422)
1859240

>  <URL> (1,422)
http://selleckchem.com/products/fusidine.html

$$$$
Clindamycin.cdx
csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,423)
1423

>  <Formula> (1,423)
C18H33ClN2O5S

>  <MolWeight> (1,423)
424.98302

>  <Cat> (1,423)
S2830

>  <Name> (1,423)
Clindamycin

>  <Synonyms> (1,423)
N/A

>  <Target> (1,423)
Others

>  <CAS> (1,423)
18323-44-9

>  <URL> (1,423)
http://selleckchem.com/products/clindamycin.html

$$$$
Clindamycin hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,424)
1424

>  <Formula> (1,424)
C18H34Cl2N2O5S

>  <MolWeight> (1,424)
461.44396

>  <Cat> (1,424)
S2457

>  <Name> (1,424)
Clindamycin HCl 

>  <Target> (1,424)
50S ribosomal 

>  <Form> (1,424)
hydrochloride

>  <CAS> (1,424)
21462-39-5 

>  <URL> (1,424)
http://www.selleckchem.com/products/Clindamycin-

$$$$
Clindamycin hydrochloride.cdx
csChFnd80/10092410032D

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 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (1,425)
1425

>  <Formula> (1,425)
C34H64Cl2N2O6S

>  <MolWeight> (1,425)
699.85276

>  <Cat> (1,425)
S2596

>  <Name> (1,425)
Clindamycin palmitate HCl

>  <Synonyms> (1,425)
N/A

>  <Target> (1,425)
Others

>  <Form> (1,425)
hydrochloride

>  <CAS> (1,425)
25507-04-4 

>  <URL> (1,425)
http://selleckchem.com/products/clindamycin-palmitate-hcl.html

$$$$
GW 5074.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,426)
1426

>  <Formula> (1,426)
C15H8Br2INO2

>  <MolWeight> (1,426)
520.94199

>  <Cat> (1,426)
S2872

>  <Name> (1,426)
GW5074

>  <Synonyms> (1,426)
N/A

>  <Target> (1,426)
Raf

>  <Form> (1,426)
free base

>  <CAS> (1,426)
220904-83-6

>  <URL> (1,426)
http://selleckchem.com/products/gw5074.html

$$$$
Methyl-Hesperidin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,427)
1427

>  <Formula> (1,427)
C29H36O15

>  <MolWeight> (1,427)
624.58714

>  <Cat> (1,427)
S2323

>  <Name> (1,427)
Methyl-Hesperidin

>  <Form> (1,427)
free base

>  <CAS> (1,427)
 11013-97-1

$$$$
SNS-314 Mesylate.cdx
csChFnd80/10092410032D

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   12.8162    9.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9771    8.8724    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.7283    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1283    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1283    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1283    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5283    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,428)
1428

>  <Formula> (1,428)
C19H19ClN6O4S3

>  <MolWeight> (1,428)
527.03996

>  <Cat> (1,428)
S1154

>  <Name> (1,428)
SNS-314 Mesylate

>  <Synonyms> (1,428)
N/A

>  <Target> (1,428)
Aurora Kinase

>  <Form> (1,428)
Mesylate

>  <CAS> (1,428)
1146618-41-8

>  <URL> (1,428)
http://www.selleckchem.com/products/SNS-314.html

$$$$
Propranolol HCl.cdx
csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2620    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8075    1.7063    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,429)
1429

>  <Formula> (1,429)
C16H22ClNO2

>  <MolWeight> (1,429)
295.80438

>  <Cat> (1,429)
S4076

>  <Name> (1,429)
Propranolol HCl

>  <Synonyms> (1,429)
N/A

>  <Target> (1,429)
Adrenergic Receptor

>  <Form> (1,429)
Hydrochloride

>  <CAS> (1,429)
318-98-9

>  <URL> (1,429)
http://www.selleckchem.com/products/propranolol-hcl.html

$$$$
S4722 (+)-Catechin.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
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 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
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 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,430)
1430

>  <Formula> (1,430)
C15H14O6

>  <MolWeight> (1,430)
290.26806

>  <Cat> (1,430)
S4722

>  <Name> (1,430)
(+)-Catechin

>  <Synonyms> (1,430)
Cianidanol, Catechinic acid, Catechuic acid

>  <Target> (1,430)
Others

>  <Form> (1,430)
Free Base

>  <CAS> (1,430)
154-23-4

>  <URL> (1,430)
http://www.selleckchem.com/products/catechin.html

$$$$
S3810 Scutellarin.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    8.5054    4.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5054    2.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7095    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7095    2.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    2.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9329    4.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7095    6.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844    4.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    6.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9329    2.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844    2.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    4.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    2.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    2.1280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3538    2.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    0.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6314    2.7969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5771    2.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7749    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2423    4.2112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4211    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0509    2.0961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  7 11  2  0  0  0  0
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 21 24  1  0  0  0  0
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 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 28 31  1  6  0  0  0
 29 32  1  0  0  0  0
 29 33  2  0  0  0  0
M  END
>  <Mol_ID> (1,431)
1431

>  <Formula> (1,431)
C21H18O12

>  <MolWeight> (1,431)
462.36042

>  <Cat> (1,431)
S3810

>  <Name> (1,431)
Scutellarin

>  <Synonyms> (1,431)
Breviscapine, Breviscapin, Scutellarein-7-glucuronide

>  <Target> (1,431)
Others

>  <Form> (1,431)
free base

>  <CAS> (1,431)
27740-01-8

>  <URL> (1,431)
http://www.selleckchem.com/products/scutellarin.html

$$$$
Dichlorphenamide.cdx
csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.3951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0951    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6331    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    1.2124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
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  5 13  1  0  0  0  0
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 13 15  2  0  0  0  0
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M  END
>  <Mol_ID> (1,432)
1432

>  <Formula> (1,432)
C6H6Cl2N2O4S2

>  <MolWeight> (1,432)
305.15884

>  <Cat> (1,432)
S2177

>  <Name> (1,432)
Dichlorphenamide (Diclofenamide)

>  <Synonyms> (1,432)
Diclofenamide

>  <Target> (1,432)
Others

>  <Form> (1,432)
Free Base

>  <CAS> (1,432)
120-97-8

>  <URL> (1,432)
http://www.selleckchem.com/products/Dichlorphenamide(Diclofenamide).html

$$$$
pim inhibitor I(SMI-4a).cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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    1.1326    3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    4.5249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    4.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7870    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8870    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2870    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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438190-29-5

>  <URL> (1,433)
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ATM/ATR

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1232410-49-9

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N/A

>  <Target> (1,435)
PI3K

>  <Form> (1,435)
Free Base

>  <CAS> (1,435)
1372540-25-4

>  <URL> (1,435)
http://www.selleckchem.com/products/gsk2636771.html

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ACY-1215.cdx
csChFnd80/10092410032D

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HDAC

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>  <CAS> (1,436)
1316214-52-4

>  <URL> (1,436)
http://www.selleckchem.com/products/rocilinostat-acy-1215.html

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PQ 401.cdx
csChFnd80/10092410032D

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>  <Cat> (1,437)
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>  <Name> (1,437)
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>  <Synonyms> (1,437)
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>  <Target> (1,437)
IGF-1R

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196868-63-0

>  <URL> (1,437)
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$$$$
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1201438-56-3

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PARP

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1048371-03-4

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TNF-alpha

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4311-88-0

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http://www.selleckchem.com/products/necrostatin-1.html

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GABA Receptor

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485-49-4

>  <URL> (1,450)
http://www.selleckchem.com/products/bicuculline.html

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>  <Mol_ID> (1,451)
1451

>  <Formula> (1,451)
C45H50ClN7O7S

>  <MolWeight> (1,451)
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>  <Cat> (1,451)
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>  <Name> (1,451)
Venetoclax (ABT-199, GDC-0199)

>  <Synonyms> (1,451)
N/A

>  <Target> (1,451)
Bcl-2

>  <Form> (1,451)
Free Base

>  <CAS> (1,451)
1257044-40-8

>  <URL> (1,451)
http://www.selleckchem.com/products/abt-199.html

$$$$
Birinapant (TL32711).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,452)
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>  <Formula> (1,452)
C42H56F2N8O6

>  <MolWeight> (1,452)
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>  <Cat> (1,452)
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>  <Name> (1,452)
Birinapant (TL32711)

>  <Synonyms> (1,452)
N/A

>  <Target> (1,452)
Caspase

>  <Form> (1,452)
Free Base

>  <CAS> (1,452)
1260251-31-7

>  <URL> (1,452)
http://www.selleckchem.com/products/birinapant-tl32711.html

$$$$
IWR-1(endo-IWR 1).cdx
csChFnd80/10092410032D

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Wnt/beta-catenin

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Free Base

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1127442-82-3

>  <URL> (1,453)
http://www.selleckchem.com/products/iwr-1-endo.html

$$$$
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>  <Name> (1,454)
Oprozomib (ONX 0912)

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>  <Target> (1,454)
Proteasome

>  <Form> (1,454)
Free Base

>  <CAS> (1,454)
935888-69-0

>  <URL> (1,454)
http://www.selleckchem.com/products/oprozomib-onx-0912.html

$$$$
VX661.cdx
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>  <Formula> (1,455)
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CFTR

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>  <CAS> (1,455)
1152311-62-0

>  <URL> (1,455)
http://www.selleckchem.com/products/vx-661.html

$$$$
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SGLT

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Free Base

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864070-44-0

>  <URL> (1,456)
http://www.selleckchem.com/products/empagliflozin-bi10773.html

$$$$
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BET

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1268524-70-4

>  <URL> (1,457)
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GSK J4 HCl

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N/A

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Histone Demethylase

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Hydrochloride

>  <CAS> (1,458)
1373423-53-0(free base)

>  <URL> (1,458)
http://www.selleckchem.com/products/gsk-j4-hcl.html

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STAT

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Free Base

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19983-44-9

>  <URL> (1,459)
http://www.selleckchem.com/products/stattic.html

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206873-63-4

>  <URL> (1,460)
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M  END
>  <Mol_ID> (1,466)
1466

>  <Formula> (1,466)
C9H12N2O5

>  <MolWeight> (1,466)
228.20198

>  <Cat> (1,466)
S7113

>  <Name> (1,466)
Zebularine

>  <Synonyms> (1,466)
N/A

>  <Target> (1,466)
DNA Methyltransferase

>  <Form> (1,466)
Free Base

>  <CAS> (1,466)
654065

>  <URL> (1,466)
https://www.selleckchem.com/products/zebularine.html

$$$$
GSK3787.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,467)
1467

>  <Formula> (1,467)
C15H12ClF3N2O3S

>  <MolWeight> (1,467)
392.7805896

>  <Cat> (1,467)
S8025

>  <Name> (1,467)
GSK3787

>  <Synonyms> (1,467)
N/A

>  <Target> (1,467)
PPAR

>  <Form> (1,467)
Free Base

>  <CAS> (1,467)
188591-46-0

>  <URL> (1,467)
https://www.selleckchem.com/products/gsk3787.html

$$$$
(-)-Blebbistatin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,468)
1468

>  <Formula> (1,468)
C18H16N2O2

>  <MolWeight> (1,468)
292.33184

>  <Cat> (1,468)
S7099

>  <Name> (1,468)
(-)-Blebbistatin

>  <Synonyms> (1,468)
N/A

>  <Target> (1,468)
ATPase

>  <Form> (1,468)
Free Base

>  <CAS> (1,468)
856925-71-8

>  <URL> (1,468)
https://www.selleckchem.com/products/blebbistatin.html

$$$$
GDC-0349.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,469)
1469

>  <Formula> (1,469)
C24H32N6O3

>  <MolWeight> (1,469)
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>  <Cat> (1,469)
S8040

>  <Name> (1,469)
GDC-0349

>  <Synonyms> (1,469)
RG7603

>  <Target> (1,469)
mTOR

>  <Form> (1,469)
Free Base

>  <CAS> (1,469)
1207360-89-1

>  <URL> (1,469)
https://www.selleckchem.com/products/gdc-0349.html

$$$$
AZD 2461.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,470)
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550-24-3

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489415-96-5

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775304-57-9

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IAP

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873652-48-3

>  <URL> (1,480)
http://www.selleckchem.com/products/gdc-0152.html

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E-64.cdx
csChFnd80/10092410032D

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E-64

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N/A

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Cysteine Protease

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Free Base

>  <CAS> (1,481)
66701-25-5

>  <URL> (1,481)
http://www.selleckchem.com/products/e-64.html

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PYR 41.cdx
csChFnd80/10092410032D

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371.30102

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S7129

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PYR-41

>  <Synonyms> (1,482)
N/A

>  <Target> (1,482)
E1 Activating

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Free Base

>  <CAS> (1,482)
418805-02-4

>  <URL> (1,482)
http://www.selleckchem.com/products/pyr-41.html

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CPI-169.cdx
csChFnd80/10092410032D

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>  <Formula> (1,483)
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>  <Name> (1,483)
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>  <Synonyms> (1,483)
N/A

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Histone Methyltransferase

>  <Form> (1,483)
Free Base

>  <CAS> (1,483)
1450655-76-1

>  <URL> (1,483)
http://www.selleckchem.com/products/cpi-169.html

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1234480-84-2

>  <URL> (1,488)
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>  <Synonyms> (1,489)
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>  <Target> (1,489)
Integrin

>  <Form> (1,489)
ditrifluoroacetic acid

>  <CAS> (1,489)
250612-42-1

>  <URL> (1,489)
http://www.selleckchem.com/products/cyclo-rgdyk.html

$$$$
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c-Met

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>  <CAS> (1,490)
1221713-92-3

>  <URL> (1,490)
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$$$$
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M  END
>  <Mol_ID> (1,491)
1491

>  <Formula> (1,491)
C26H32ClN2O8PS

>  <MolWeight> (1,491)
599.032641

>  <Cat> (1,491)
S7423

>  <Name> (1,491)
KN-93 Phosphate

>  <Synonyms> (1,491)
N/A

>  <Target> (1,491)
CaMK

>  <Form> (1,491)
Free Base

>  <CAS> (1,491)
1188890-41-6

>  <URL> (1,491)
http://www.selleckchem.com/products/kn-93-phosphate.html

$$$$
Dyngo-4a.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,492)
1492

>  <Formula> (1,492)
C18H14N2O5

>  <MolWeight> (1,492)
338.31416

>  <Cat> (1,492)
S7163

>  <Name> (1,492)
Dyngo-4a

>  <Synonyms> (1,492)
N/A

>  <Target> (1,492)
Dynamin

>  <Form> (1,492)
Free Base

>  <CAS> (1,492)
1256493-34-1

>  <URL> (1,492)
http://www.selleckchem.com/products/dyngo-4a.html

$$$$
AMI-1.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,493)
1493

>  <Formula> (1,493)
C21H14N2Na2O9S2

>  <MolWeight> (1,493)
548.4534

>  <Cat> (1,493)
S7884

>  <Name> (1,493)
AMI-1

>  <Synonyms> (1,493)
N/A

>  <Target> (1,493)
Histone Methyltransferase

>  <Form> (1,493)
disodium salt

>  <CAS> (1,493)
20324-87-2

>  <URL> (1,493)
http://www.selleckchem.com/products/ami-1.html

$$$$
GDC0623.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,494)
1494

>  <Formula> (1,494)
C16H14FIN4O3

>  <MolWeight> (1,494)
456.2102332

>  <Cat> (1,494)
S7553

>  <Name> (1,494)
GDC-0623

>  <Synonyms> (1,494)
G-868

>  <Target> (1,494)
MEK

>  <Form> (1,494)
Free Base

>  <CAS> (1,494)
1168091-68-6

>  <URL> (1,494)
http://www.selleckchem.com/products/gdc-0623.html

$$$$
AI-10-49.cdx
csChFnd80/10092410032D

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>  <CAS> (1,495)
1256094-72-0

>  <URL> (1,495)
http://www.selleckchem.com/products/ai-10-49.html

$$$$
AZD8186.cdx
csChFnd80/10092410032D

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>  <Name> (1,496)
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>  <Target> (1,496)
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PI3K/Akt/mTORPI3K
PI3K

>  <Form> (1,496)
Free Base

>  <CAS> (1,496)
1627494-13-6

>  <URL> (1,496)
http://www.selleckchem.com/products/azd8186.html

$$$$
Dibutyryl-cAMP.cdx
csChFnd80/10092410032D

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Dibutyryl-cAMP (Bucladesine)

>  <Synonyms> (1,497)
dbcAMP

>  <Target> (1,497)
PKA

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sodium salt

>  <CAS> (1,497)
16980-89-5

>  <URL> (1,497)
http://www.selleckchem.com/products/dibutyryl-camp-bucladesine.html

$$$$
Pyrilamine Maleate.cdx
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>  <Cat> (1,498)
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>  <Name> (1,498)
Pyrilamine maleate

>  <Synonyms> (1,498)
Mepyramine Maleate

>  <Target> (1,498)
Others

>  <Form> (1,498)
maleate

>  <CAS> (1,498)
59-33-6

>  <URL> (1,498)
http://www.selleckchem.com/products/pyrila

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8-Bromo-cAMP.cdx
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>  <Formula> (1,499)
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>  <Name> (1,499)
8-Bromo-cAMP

>  <Synonyms> (1,499)
N/A

>  <Target> (1,499)
PKA

>  <Form> (1,499)
sodium salt

>  <CAS> (1,499)
76939-46-3

>  <URL> (1,499)
http://www.selleckchem.com/products/8-bromo-camp.html

$$$$
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>  <Target> (1,500)
IDO

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Free Base

>  <CAS> (1,500)
1204669-58-8

>  <URL> (1,500)
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TH287

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MTH1

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Free Base

>  <CAS> (1,501)
1609960-30-6

>  <URL> (1,501)
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>  <Formula> (1,502)
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Endothelin Receptor

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>  <CAS> (1,502)
136553-81-6

>  <URL> (1,502)
http://www.selleckchem.com/products/bq-123.html

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M  END
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>  <Formula> (1,503)
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>  <Cat> (1,503)
S7804

>  <Name> (1,503)
GSK503

>  <Synonyms> (1,503)
N/A

>  <Target> (1,503)
Histone Methyltransferase

>  <Form> (1,503)
Free Base

>  <CAS> (1,503)
1346572-63-1

>  <URL> (1,503)
http://www.selleckchem.com/products/gsk503.html

$$$$
FLLL32.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,504)
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>  <Formula> (1,504)
C28H32O6

>  <MolWeight> (1,504)
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>  <Cat> (1,504)
S7259

>  <Name> (1,504)
FLLL32

>  <Synonyms> (1,504)
N/A

>  <Target> (1,504)
JAK

>  <Form> (1,504)
Free Base

>  <CAS> (1,504)
1226895-15-3

>  <URL> (1,504)
http://www.selleckchem.com/products/flll32.html

$$$$
TUDC (tauroursodeoxycholate).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,505)
1505

>  <Formula> (1,505)
C26H44NNaO6S

>  <MolWeight> (1,505)
521.68543

>  <Cat> (1,505)
S7896

>  <Name> (1,505)
Sodium Tauroursodeoxycholate (TUDC)

>  <Synonyms> (1,505)
N/A

>  <Target> (1,505)
Antifection

>  <Form> (1,505)
sodium salt

>  <CAS> (1,505)
35807-85-3

>  <URL> (1,505)
http://www.selleckchem.com/products/sodium-tauroursodeoxycholate-tudc.html

$$$$
GDC-0032 (RG-7604).cdx
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GDC-0032

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RG7604

>  <Target> (1,506)
PI3K

>  <Form> (1,506)
Free Base

>  <CAS> (1,506)
1282512-48-4

>  <URL> (1,506)
http://www.selleckchem.com/products/gdc-0032.html

$$$$
CPI-360.cdx
csChFnd80/10092410032D

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CPI-360

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N/A

>  <Target> (1,507)
Histone Methyltransferase

>  <Form> (1,507)
Free Base

>  <CAS> (1,507)
1802175-06-9

>  <URL> (1,507)
http://www.selleckchem.com/products/cpi-360.html

$$$$
ONO-4059.cdx
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1508

>  <Formula> (1,508)
C25H24N6O3

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S7877

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ONO-4059

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ONO-WG-307

>  <Target> (1,508)
BTK

>  <Form> (1,508)
Free Base

>  <CAS> (1,508)
1351635-67-0

>  <URL> (1,508)
http://www.selleckchem.com/products/ono-4059.html

$$$$
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csChFnd80/10092410032D

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>  <Mol_ID> (1,509)
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>  <Formula> (1,509)
C11H10N2O2S

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N/A

>  <Target> (1,509)
Others

>  <Form> (1,509)
Free Base

>  <CAS> (1,509)
832115-62-5

>  <URL> (1,509)
http://www.selleckchem.com/products/isoxazole-9-isx-9.html

$$$$
Vidofludimus .cdx
csChFnd80/10092410032D

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>  <Formula> (1,510)
C20H18FNO4

>  <MolWeight> (1,510)
355.3596232

>  <Cat> (1,510)
S7262

>  <Name> (1,510)
Vidofludimus

>  <Synonyms> (1,510)
SC12267, 4SC-101

>  <Target> (1,510)
Dehydrogenase

>  <Form> (1,510)
Free Base

>  <CAS> (1,510)
717824-30-1

>  <URL> (1,510)
http://www.selleckchem.com/products/vidofludimus.html

$$$$
PF-03084014.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,511)
1511

>  <Formula> (1,511)
C27H41F2N5O

>  <MolWeight> (1,511)
489.6441464

>  <Cat> (1,511)
S8018

>  <Name> (1,511)
PF-03084014 (PF-3084014)

>  <Synonyms> (1,511)
N/A

>  <Target> (1,511)
Gamma-secretase

>  <Form> (1,511)
Free Base

>  <CAS> (1,511)
1290543-63-3

>  <URL> (1,511)
http://www.selleckchem.com/products/pf-03084014-pf-3084014.html

$$$$
PD-L1 inhibitor 2.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,512)
1512

>  <Formula> (1,512)
C25H29N3O3

>  <MolWeight> (1,512)
419.51606

>  <Cat> (1,512)
S7912

>  <Name> (1,512)
BMS202 (PD-1/PD-L1 inhibitor 2)

>  <Synonyms> (1,512)
N/A

>  <Target> (1,512)
PD-1/PD-L1

>  <Form> (1,512)
Free Base

>  <CAS> (1,512)
1675203-84-5

>  <URL> (1,512)
http://www.selleckchem.com/products/pd-1-pd-l1-inhibitor-2.html

$$$$
Tiplaxtinin(PAI-039).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,513)
1513

>  <Formula> (1,513)
C24H16F3NO4

>  <MolWeight> (1,513)
439.3833496

>  <Cat> (1,513)
S7922

>  <Name> (1,513)
Tiplaxtinin (PAI-039)

>  <Synonyms> (1,513)
N/A

>  <Target> (1,513)
Others

>  <Form> (1,513)
Free Base

>  <CAS> (1,513)
393105-53-8

>  <URL> (1,513)
http://www.selleckchem.com/products/tiplaxtinin-pai-039.html

$$$$
GSK2801.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,514)
1514

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C20H21NO4S

>  <MolWeight> (1,514)
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>  <Cat> (1,514)
S7231

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N/A

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Free Base

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1078166-57-0

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DDR1-IN-1

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N/A

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Others

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Free Base

>  <CAS> (1,520)
1449685-96-4

>  <URL> (1,520)
http://www.selleckchem.com/products/ddr1-in-1.html

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N/A

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VEGFR

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Free Base

>  <CAS> (1,521)
215543-92-3

>  <URL> (1,521)
http://www.selleckchem.com/products/su5402.html

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Proteasome

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1624602-30-7

>  <URL> (1,522)
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1429881-91-3

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NAMPT

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Free Base

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301353-96-8

>  <URL> (1,524)
http://www.selleckchem.com/products/p7c3.html

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Akt

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1616632-77-9

>  <URL> (1,525)
http://www.selleck.cn/products/tic-10.html

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>  <URL> (1,526)
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1531

>  <Formula> (1,531)
C52H86O21

>  <MolWeight> (1,531)
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>  <Name> (1,531)
Gypenoside

>  <Synonyms> (1,531)
N/A

>  <Target> (1,531)
Others

>  <URL> (1,531)
http://www.selleckchem.com/products/gypenoside.html

$$$$
BAY 1895344.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,532)
1532

>  <Formula> (1,532)
C20H22ClN7O

>  <MolWeight> (1,532)
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>  <Cat> (1,532)
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>  <Name> (1,532)
BAY 1895344

>  <Synonyms> (1,532)
N/A

>  <Target> (1,532)
ATR

>  <Form> (1,532)
hydrochloride

>  <CAS> (1,532)
1876467-74-1(free base)

>  <URL> (1,532)
http://www.selleckchem.com/products/bay-1895344.html

$$$$
CBL0137(CBL-0137).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,533)
1533

>  <Formula> (1,533)
C21H25ClN2O2

>  <MolWeight> (1,533)
372.8884

>  <Cat> (1,533)
S8483

>  <Name> (1,533)
CBL0137(CBL-0137)

>  <Synonyms> (1,533)
CBLC137, Curaxin 137

>  <Target> (1,533)
FACT,p53,NF-¦ÊB 

>  <Form> (1,533)
hydrochloride

>  <CAS> (1,533)
1197397-89-9

>  <URL> (1,533)
http://www.selleckchem.com/products/cbl0137-cbl-0137.html

$$$$
S5139 Methyl Dihydrojasmonate.cdx
csChFnd80/10092410032D

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    5.8735    7.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    7.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,534)
1534

>  <Formula> (1,534)
C13H22O3

>  <MolWeight> (1,534)
226.31198

>  <Cat> (1,534)
S5139

>  <Name> (1,534)
Methyl Dihydrojasmonate

>  <Synonyms> (1,534)
Hedione, Kharismal

>  <Target> (1,534)
Others

>  <Form> (1,534)
free base

>  <CAS> (1,534)
24851-98-7

>  <URL> (1,534)
http://www.selleckchem.com/products/methyl-dihydrojasmonate.html

$$$$
S5138 Citral.cdx
csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,535)
1535

>  <Formula> (1,535)
C10H16O

>  <MolWeight> (1,535)
152.23344

>  <Cat> (1,535)
S5138

>  <Name> (1,535)
Citral

>  <Synonyms> (1,535)
Geranialdehyde

>  <Target> (1,535)
Others

>  <Form> (1,535)
free base

>  <CAS> (1,535)
5392-40-5

>  <URL> (1,535)
http://www.selleckchem.com/products/citral.html

$$$$
S3944 Valproic acid.cdx
csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.1078    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    4.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,536)
1536

>  <Formula> (1,536)
C8H16O2

>  <MolWeight> (1,536)
144.21144

>  <Cat> (1,536)
S3944

>  <Name> (1,536)
Valproic acid

>  <Synonyms> (1,536)
2-Propylvaleric Acid, Sodium valproate

>  <Target> (1,536)
HDAC1

>  <Form> (1,536)
free base

>  <CAS> (1,536)
99-66-1

>  <URL> (1,536)
http://www.selleckchem.com/products/valproic-acid.html

$$$$
S3756 Methyl salicylate.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4046    2.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6037    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1786    2.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5868    0.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8161    2.7953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1702    0.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1956    4.9155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6204    4.9194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3931    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,537)
1537

>  <Formula> (1,537)
C8H8O3

>  <MolWeight> (1,537)
152.14732

>  <Cat> (1,537)
S3756

>  <Name> (1,537)
Methyl salicylate

>  <Synonyms> (1,537)
2-Carbomethoxyphenol, Betula oil, Gaultheria oil, Methyl 2-hydroxybenzoate, Natural wintergreen oil

>  <Target> (1,537)
TRPA1,TRPV1

>  <Form> (1,537)
free base

>  <CAS> (1,537)
119-36-8

>  <URL> (1,537)
http://www.selleckchem.com/products/methyl-salicylate.html

$$$$
S3763 Cinnamaldehyde.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,538)
1538

>  <Formula> (1,538)
C9H8O

>  <MolWeight> (1,538)
132.15922

>  <Cat> (1,538)
S3763

>  <Name> (1,538)
Cinnamaldehyde

>  <Synonyms> (1,538)
N/A

>  <Target> (1,538)
TRPA1

>  <Form> (1,538)
free base

>  <CAS> (1,538)
14371-10-9

>  <URL> (1,538)
http://www.selleckchem.com/products/cinnamaldehyde.html

$$$$
ONC212.cdx
csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.5157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7781    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4617    2.7282    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.8157    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.0617    0.3033    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  2  0  0  0  0
 20 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 20  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,539)
1539

>  <Formula> (1,539)
C24H23F3N4O

>  <MolWeight> (1,539)
440.4608296

>  <Cat> (1,539)
S8673

>  <Name> (1,539)
ONC212

>  <Synonyms> (1,539)
N/A

>  <Target> (1,539)
Others

>  <Form> (1,539)
free base

>  <CAS> (1,539)
1807861-48-8

>  <URL> (1,539)
http://www.selleckchem.com/products/onc212.html

$$$$
S5101 Tabersonine hydrochloride.cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.5423    4.3913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7963    5.1379    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5423    3.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816    4.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4098    5.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    4.4081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7797    6.5345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629    2.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4224    2.4158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816    3.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    5.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5423    7.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    3.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    5.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1577    3.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9916    7.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629    0.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    2.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    6.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4620    4.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2017    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4712    0.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839    5.8379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0950    1.8533    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  6  0  0  0
  7 16  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
  2 26  1  6  0  0  0
M  END
>  <Mol_ID> (1,540)
1540

>  <Formula> (1,540)
C21H25ClN2O2

>  <MolWeight> (1,540)
372.8884

>  <Cat> (1,540)
S5101

>  <Name> (1,540)
Tabersonine hydrochloride

>  <Synonyms> (1,540)
N/A

>  <Target> (1,540)
A¦Â(1-42) aggregation

>  <Form> (1,540)
hydrochloride

>  <CAS> (1,540)
29479-00-3

>  <URL> (1,540)
http://www.selleckchem.com/products/tabersonine-hydrochloride.html

$$$$
S3788 Carvacrol.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  5  8  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,541)
1541

>  <Formula> (1,541)
C10H14O

>  <MolWeight> (1,541)
150.21756

>  <Cat> (1,541)
S3788

>  <Name> (1,541)
Carvacrol

>  <Synonyms> (1,541)
cymophenol

>  <Target> (1,541)
Others

>  <Form> (1,541)
free base

>  <CAS> (1,541)
499-75-2

>  <URL> (1,541)
http://www.selleckchem.com/products/carvacrol.html

$$$$
S3853 Perillyl alcohol.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4227    2.0938    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4299    3.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    4.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8543    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8615    3.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0718    4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2842    3.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,542)
1542

>  <Formula> (1,542)
C10H16O

>  <MolWeight> (1,542)
152.23344

>  <Cat> (1,542)
S3853

>  <Name> (1,542)
Perillyl alcohol

>  <Synonyms> (1,542)
Perilla alcohol, Isocarveol

>  <Target> (1,542)
Others

>  <Form> (1,542)
free base

>  <CAS> (1,542)
536-59-4

>  <URL> (1,542)
http://www.selleckchem.com/products/perillyl-alcohol.html

$$$$
S3860 Allicin.cdx
csChFnd80/10092410032D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.7322    0.8980    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    4.8638    0.1715    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5105    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7322    2.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1432    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2619    0.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3278    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5877    0.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,543)
1543

>  <Formula> (1,543)
C6H10OS2

>  <MolWeight> (1,543)
162.273

>  <Cat> (1,543)
S3860

>  <Name> (1,543)
Allicin

>  <Synonyms> (1,543)
diallyl thiosulfinate

>  <Target> (1,543)
Others

>  <Form> (1,543)
free base

>  <CAS> (1,543)
539-86-6

>  <URL> (1,543)
http://www.selleckchem.com/products/allicin.html

$$$$
S5105 Proanthocyanidins.cdx
csChFnd80/10092410032D

 43 48  0  0  0  0  0  0  0  0999 V2000
    6.0914    6.7401    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4396    7.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    5.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0914    8.1290    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4455    6.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8327    8.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8006    4.3250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6406    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    8.8388    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3120    8.8388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7680    6.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1553    8.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3775    3.0381    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4117    4.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406    8.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    6.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   10.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1561    7.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7177    5.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7664    2.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5043    1.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5741    3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    8.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5041    8.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3126    1.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    4.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1258    2.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1905    3.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    8.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457   10.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7017    1.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9927    3.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2882    0.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3529    2.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6390    4.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5391    2.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2479    0.1329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8993    1.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9534    2.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0619    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 16  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 19  2  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 19 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 29  2  0  0  0  0
 24 31  2  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
 25 31  1  0  0  0  0
 27 34  2  0  0  0  0
 28 35  1  0  0  0  0
 29 36  1  0  0  0  0
 30 37  2  0  0  0  0
 30 38  1  0  0  0  0
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 34 40  1  0  0  0  0
 35 39  2  0  0  0  0
 36 41  2  0  0  0  0
 37 41  1  0  0  0  0
 39 42  1  0  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (1,544)
1544

>  <Formula> (1,544)
C30H26O13

>  <MolWeight> (1,544)
594.51964

>  <Cat> (1,544)
S5105

>  <Name> (1,544)
Proanthocyanidins

>  <Synonyms> (1,544)
condensed tannins

>  <Target> (1,544)
others

>  <Form> (1,544)
free base

>  <CAS> (1,544)
20347-71-1

>  <URL> (1,544)
http://www.selleckchem.com/products/proanthocyanidins.html

$$$$
S3893 Bornyl acetate.cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4135    2.8407    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0127    1.9180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6825    4.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4957    2.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6581    3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    1.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3335    2.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9648    2.1206    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6052    5.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7815    5.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3200    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    1.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9590    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5992    0.6804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,545)
1545

>  <Formula> (1,545)
C12H20O2

>  <MolWeight> (1,545)
196.286

>  <Cat> (1,545)
S3893

>  <Name> (1,545)
Bornyl acetate

>  <Synonyms> (1,545)
 Isobornyl acetate, Bornyl acetic ether, 2-Camphanol acetate

>  <Target> (1,545)
Immunology & Inflammation

>  <Form> (1,545)
free base

>  <CAS> (1,545)
76-49-3

>  <URL> (1,545)
http://www.selleckchem.com/products/bornyl-acetate.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    3.4240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6114    3.8595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6249    4.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9761    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9129    3.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2823    3.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7149    4.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781    5.7721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4087    5.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9939    5.3011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8475    6.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    6.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1325    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 18 13  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 21 17  1  0  0  0  0
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 25 10  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,546)
1546

>  <Formula> (1,546)
C17H15N9

>  <MolWeight> (1,546)
345.3613

>  <Cat> (1,546)
S7674

>  <Name> (1,546)
Savolitinib(AZD6094, HMPL-504)

>  <Synonyms> (1,546)
Volitinib

>  <Target> (1,546)
MET

>  <Form> (1,546)
free base

>  <CAS> (1,546)
1313725-88-0

>  <URL> (1,546)
http://www.selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
S3813 Bakuchiol.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,547)
1547

>  <Formula> (1,547)
C18H24O

>  <MolWeight> (1,547)
256.38256

>  <Cat> (1,547)
S3813

>  <Name> (1,547)
Bakuchiol

>  <Synonyms> (1,547)
(S)-(+)-Bakuchiol

>  <Target> (1,547)
Immunology & Inflammation related

>  <Form> (1,547)
free base

>  <CAS> (1,547)
10309-37-2

>  <URL> (1,547)
http://www.selleckchem.com/products/bakuchiol.html

$$$$
WT161.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,548)
1548

>  <Formula> (1,548)
C27H30N4O3

>  <MolWeight> (1,548)
458.5521

>  <Cat> (1,548)
S8495

>  <Name> (1,548)
WT161

>  <Synonyms> (1,548)
N/A

>  <Target> (1,548)
HDAC1,2,6

>  <Form> (1,548)
free base

>  <CAS> (1,548)
1206731-57-8

>  <URL> (1,548)
http://www.selleckchem.com/products/wt161.html

$$$$
Bromosporine.cdx
csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,549)
1549

>  <Formula> (1,549)
C17H20N6O4S

>  <MolWeight> (1,549)
404.4435

>  <Cat> (1,549)
S7233

>  <Name> (1,549)
Bromosporine

>  <Synonyms> (1,549)
N/A

>  <Target> (1,549)
Epigenetic Reader Domain

>  <Form> (1,549)
Free Base

>  <URL> (1,549)
http://www.selleckchem.com/products/bromosporine.html

$$$$
NSC 405020.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,550)
1550

>  <Formula> (1,550)
C12H15Cl2NO

>  <MolWeight> (1,550)
260.1596

>  <Cat> (1,550)
S8072

>  <Name> (1,550)
NSC 405020

>  <Synonyms> (1,550)
STK029746

>  <Target> (1,550)
MMP

>  <Form> (1,550)
Free Base

>  <CAS> (1,550)
2044451

>  <URL> (1,550)
http://www.selleckchem.com/products/nsc-405020.html

$$$$
192441-08-0.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,551)
1551

>  <Formula> (1,551)
C10H8BrN5OS

>  <MolWeight> (1,551)
326.17242

>  <Cat> (1,551)
S8056

>  <Name> (1,551)
Lomeguatrib

>  <Synonyms> (1,551)
PaTrin-2

>  <Target> (1,551)
DNA Methyltransferase

>  <Form> (1,551)
Free Base

>  <CAS> (1,551)
192441-08-0

>  <URL> (1,551)
http://www.selleckchem.com/products/lomeguatrib.html

$$$$
NSC319726.cdx
csChFnd80/10092410032D

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71555-25-4

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RAAS

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130663-39-7

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>  <Formula> (1,556)
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>  <MolWeight> (1,556)
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>  <Name> (1,556)
Binimetinib (MEK162, ARRY-162, ARRY-438162)

>  <Synonyms> (1,556)
N/A

>  <Target> (1,556)
MEK

>  <Form> (1,556)
Free Base

>  <CAS> (1,556)
606143-89-9

>  <URL> (1,556)
http://www.selleckchem.com/products/mek162.html

$$$$
brefeldin A.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,557)
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>  <Formula> (1,557)
C16H24O4

>  <MolWeight> (1,557)
280.35936

>  <Cat> (1,557)
S7046

>  <Name> (1,557)
Brefeldin A 

>  <Synonyms> (1,557)
BFA

>  <Target> (1,557)
ATPase

>  <Form> (1,557)
Free Base

>  <CAS> (1,557)
20350-15-6

>  <URL> (1,557)
http://www.selleckchem.com/products/brefeldin-a.html

$$$$
GSK2334470.cdx
csChFnd80/10092410032D

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1558

>  <Formula> (1,558)
C25H34N8O

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462.59046

>  <Cat> (1,558)
S7087

>  <Name> (1,558)
GSK2334470

>  <Synonyms> (1,558)
N/A

>  <Target> (1,558)
PDK-1

>  <Form> (1,558)
Free Base

>  <CAS> (1,558)
1227911-45-6

>  <URL> (1,558)
http://www.selleckchem.com/products/gsk2334470.html

$$$$
SC144.cdx
csChFnd80/10092410032D

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>  <Formula> (1,559)
C16H11FN6O

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S7124

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SC144

>  <Synonyms> (1,559)
N/A

>  <Target> (1,559)
P-gp

>  <Form> (1,559)
Free Base

>  <CAS> (1,559)
895158-95-9

>  <URL> (1,559)
http://www.selleckchem.com/products/sc144.html

$$$$
TIC10.cdx
csChFnd80/10092410032D

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>  <Cat> (1,560)
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>  <Name> (1,560)
TIC10 analogue

>  <Synonyms> (1,560)
TRAIL-inducing Compound 10

>  <Target> (1,560)
Akt

>  <Form> (1,560)
Free Base

>  <CAS> (1,560)
41276-02-2

>  <URL> (1,560)
http://www.selleckchem.com/products/tic10.html

$$$$
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GSK525762, GSK525762A

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Epigenetic Reader Domain

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Free Base

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1260907-17-2

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http://www.selleckchem.com/products/i-bet-762.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/10092410032D

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1562

>  <Formula> (1,562)
C16H10BrN3O2

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356.1735

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S7198

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BIO

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GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (1,562)
GSK-3

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Free Base

>  <CAS> (1,562)
667463-62-9

>  <URL> (1,562)
http://www.selleckchem.com/products/bio.html

$$$$
Thiamet G.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,563)
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C9H16N2O4S

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248.29934

>  <Cat> (1,563)
S7213

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Thiamet G 

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N/A

>  <Target> (1,563)
Others

>  <Form> (1,563)
Free Base

>  <CAS> (1,563)
1009816-48-1

>  <URL> (1,563)
http://www.selleckchem.com/products/thiamet-g.html

$$$$
OAC1.cdx
csChFnd80/10092410032D

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C14H11N3O

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OAC1

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Oct4-activating Compound 1

>  <Target> (1,564)
Others

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Free Base

>  <CAS> (1,564)
300586-90-7

>  <URL> (1,564)
http://www.selleckchem.com/products/oac1.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/10092410032D

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1565

>  <Formula> (1,565)
C17H13N5

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RepSox

>  <Synonyms> (1,565)
E-616452, SJN 2511

>  <Target> (1,565)
TGF-beta/Smad

>  <Form> (1,565)
Free Base

>  <CAS> (1,565)
446859-33-2

>  <URL> (1,565)
http://www.selleckchem.com/products/repsox.html

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RGFP966.cdx
csChFnd80/10092410032D

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HDAC

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1396841-57-8

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csChFnd80/10092410032D

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Ferroptosis

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347174-05-4

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http://www.selleckchem.com/products/ferrostatin-1-fer-1.html

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AZD2858.cdx
csChFnd80/10092410032D

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AZD2858

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GSK-3

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486424-20-8

>  <URL> (1,568)
http://www.selleckchem.com/products/azd2858.html

$$$$
¦Â-Lapachone (ARQ-501).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,569)
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¦Â-Lapachone, ARQ-501

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Topoisomerase

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Free Base

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4707-32-8

>  <URL> (1,569)
http://www.selleckchem.com/products/beta-lapachone.html

$$$$
ZM39923 HCl.cdx
csChFnd80/10092410032D

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>  <Formula> (1,570)
C23H26ClNO

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>  <Name> (1,570)
ZM 39923 HCl

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N/A

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JAK

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HCl

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1021868-92-7

>  <URL> (1,570)
http://www.selleckchem.com/products/zm-39923-hcl.html

$$$$
dynasore .cdx
csChFnd80/10092410032D

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   12.0991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 15 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,571)
1571

>  <Formula> (1,571)
C18H14N2O4

>  <MolWeight> (1,571)
322.31476

>  <Cat> (1,571)
S8047

>  <Name> (1,571)
Dynasore

>  <Synonyms> (1,571)
N/A

>  <Target> (1,571)
Dynamin

>  <Form> (1,571)
Free Base

>  <CAS> (1,571)
304448-55-3

>  <URL> (1,571)
http://www.selleckchem.com/products/dynasore.html

$$$$
PluriSln 1(NSC 14613).cdx
csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
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 11 16  2  0  0  0  0
 10 11  1  0  0  0  0
  7  9  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,572)
1572

>  <Formula> (1,572)
C12H11N3O

>  <MolWeight> (1,572)
213.23524

>  <Cat> (1,572)
S8076

>  <Name> (1,572)
PluriSIn #1 (NSC 14613)

>  <Synonyms> (1,572)
N/A

>  <Target> (1,572)
Dehydrogenase

>  <Form> (1,572)
Free Base

>  <CAS> (1,572)
91396-88-2

>  <URL> (1,572)
http://www.selleckchem.com/products/PluriSIn-1-nsc-14613.html

$$$$
SGC 0946.cdx
csChFnd80/10092410032D

 40 43  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8579    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8579    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    2.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0704    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2827    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2827    2.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7075    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7075    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9199    2.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9199    4.2022    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7075    6.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1323    4.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3797    4.2666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5994    2.8791    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9869    2.6593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6246    3.9110    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6313    4.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0074    4.1300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6095    1.8892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6224    1.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0007    3.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2524    3.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0325    5.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6451    5.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9273    1.7338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1054    0.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3570    1.6065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4306    3.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6779    3.6448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0224    6.1518    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 23  1  0  0  0  0
 26 28  1  1  0  0  0
 24 29  1  6  0  0  0
 25 30  1  6  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 28  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 32  1  0  0  0  0
 38 39  1  0  0  0  0
 33 40  1  0  0  0  0
M  END
>  <Mol_ID> (1,573)
1573

>  <Formula> (1,573)
C28H40BrN7O4

>  <MolWeight> (1,573)
618.5657

>  <Cat> (1,573)
S7079

>  <Name> (1,573)
SGC 0946

>  <Synonyms> (1,573)
N/A

>  <Target> (1,573)
Histone Methyltransferase

>  <Form> (1,573)
Free Base

>  <URL> (1,573)
http://www.selleckchem.com/products/sgc-0946.html

$$$$
RAD51 inhibitor RI-1.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.1000    2.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7381    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.3133    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.7381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    2.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    3.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    4.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    4.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9903    1.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1660    2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
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  1  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,574)
1574

>  <Formula> (1,574)
C14H11Cl3N2O3

>  <MolWeight> (1,574)
361.60774

>  <Cat> (1,574)
S8077

>  <Name> (1,574)
RI-1

>  <Synonyms> (1,574)
RAD51 inhibitor 1

>  <Target> (1,574)
Others

>  <Form> (1,574)
Free Base

>  <CAS> (1,574)
415713-60-9

>  <URL> (1,574)
http://www.selleckchem.com/products/ri-1.html

$$$$
Ro 31-8220 mesylate.cdx
csChFnd80/10092410032D

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   10.8477    8.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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Bisindolylmaleimide IX Mesylate

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PKC

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Mesylate

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138489-18-6

>  <URL> (1,575)
http://www.selleckchem.com/products/ro-31-8220-mesylate.html

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AZD1981.cdx
csChFnd80/10092410032D

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GPR

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802904-66-1

>  <URL> (1,576)
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Product Categories
PI3K/Akt/mTORPI3K
PI3K

>  <Form> (1,577)
Free Base

>  <CAS> (1,577)
1159824-67-5

>  <URL> (1,577)
http://www.selleckchem.com/products/czc24832.html

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1020149-73-8

>  <URL> (1,578)
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>  <CAS> (1,579)
218156-96-8

>  <URL> (1,579)
http://www.selleckchem.com/products/srpin340.html

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>  <Mol_ID> (1,580)
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>  <Formula> (1,580)
C17H14F2N2

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>  <Cat> (1,580)
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>  <Name> (1,580)
Golgicide A

>  <Synonyms> (1,580)
N/A

>  <Target> (1,580)
ATPase

>  <Form> (1,580)
Free Base

>  <CAS> (1,580)
1139889-93-2

>  <URL> (1,580)
http://www.selleckchem.com/products/golgicide-a.html

$$$$
CO-1686(AVL-301).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,581)
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>  <Formula> (1,581)
C27H28F3N7O3

>  <MolWeight> (1,581)
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>  <Cat> (1,581)
S7284

>  <Name> (1,581)
Rociletinib (CO-1686, AVL-301)

>  <Synonyms> (1,581)
CNX-419, AVL-301

>  <Target> (1,581)
EGFR

>  <Form> (1,581)
Free Base

>  <CAS> (1,581)
1374640-70-6

>  <URL> (1,581)
http://www.selleckchem.com/products/co-1686.html

$$$$
EHop-016.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,582)
1582

>  <Formula> (1,582)
C25H30N6O

>  <MolWeight> (1,582)
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>  <Cat> (1,582)
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EHop-016

>  <Synonyms> (1,582)
N/A

>  <Target> (1,582)
Rac

>  <Form> (1,582)
Free Base

>  <CAS> (1,582)
1380432-32-5

>  <URL> (1,582)
http://www.selleckchem.com/products/ehop-016.html

$$$$
KPT-185.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,583)
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>  <Formula> (1,583)
C16H16F3N3O3

>  <MolWeight> (1,583)
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>  <Synonyms> (1,583)
N/A

>  <Target> (1,583)
CRM1

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Free Base

>  <CAS> (1,583)
1333151-73-7

>  <URL> (1,583)
http://www.selleckchem.com/products/kpt-185.html

$$$$
KPT-276.cdx
csChFnd80/10092410032D

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 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,584)
1584

>  <Formula> (1,584)
C16H10F8N4O

>  <MolWeight> (1,584)
426.2640256

>  <Cat> (1,584)
S7251

>  <Name> (1,584)
KPT-276

>  <Synonyms> (1,584)
N/A

>  <Target> (1,584)
CRM1

>  <Form> (1,584)
Free Base

>  <CAS> (1,584)
1421919-75-6

>  <URL> (1,584)
http://www.selleckchem.com/products/kpt-276.html

$$$$
Skepinone-L.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,585)
1585

>  <Formula> (1,585)
C24H21F2NO4

>  <MolWeight> (1,585)
425.4246464

>  <Cat> (1,585)
S7214

>  <Name> (1,585)
Skepinone-L

>  <Synonyms> (1,585)
N/A

>  <Target> (1,585)
p38 MAPK

>  <Form> (1,585)
Free Base

>  <CAS> (1,585)
1221485-83-1

>  <URL> (1,585)
http://www.selleckchem.com/products/skepinone-l.html

$$$$
Aceclidine Hydrochloride.cdx
csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,586)
1586

>  <Formula> (1,586)
C9H16ClNO2

>  <MolWeight> (1,586)
205.68184

>  <Cat> (1,586)
S4301

>  <Name> (1,586)
Aceclidine Hydrochloride

>  <Synonyms> (1,586)
N/A

>  <Target> (1,586)
Others

>  <Form> (1,586)
Hydrochloride

>  <CAS> (1,586)
56715-13-0

>  <URL> (1,586)
http://www.selleckchem.com/products/atenolol.html

$$$$

csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    0.3623    4.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,587)
1587

>  <Formula> (1,587)
C17H32BrNO2

>  <MolWeight> (1,587)
362.34548

>  <Cat> (1,587)
S4305

>  <Name> (1,587)
anisotropine methylbromide

>  <Synonyms> (1,587)
N/A

>  <Target> (1,587)
Others

>  <Form> (1,587)
methylbromide

>  <CAS> (1,587)
80-50-2

>  <URL> (1,587)
http://www.selleckchem.com/products/anisotropine-methylbromide.html

$$$$
cinoxacin.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,588)
1588

>  <Formula> (1,588)
C12H10N2O5

>  <MolWeight> (1,588)
262.2182

>  <Cat> (1,588)
S4361

>  <Name> (1,588)
cinoxacin

>  <Synonyms> (1,588)
N/A

>  <Target> (1,588)
Others

>  <Form> (1,588)
Free Base

>  <CAS> (1,588)
28657-80-9

>  <URL> (1,588)
http://www.selleckchem.com/products/cinoxacin.html

$$$$
ethoxzolamide.cdx
csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,589)
1589

>  <Formula> (1,589)
C9H10N2O3S2

>  <MolWeight> (1,589)
258.3173

>  <Cat> (1,589)
S4326

>  <Name> (1,589)
ethoxzolamide

>  <Synonyms> (1,589)
N/A

>  <Target> (1,589)
Others

>  <Form> (1,589)
Free Base

>  <CAS> (1,589)
452-35-7

>  <URL> (1,589)
http://www.selleckchem.com/products/ethoxzolamide.html

$$$$
mepenzolate bromide.cdx
csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5443    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,590)
1590

>  <Formula> (1,590)
C21H26BrNO3

>  <MolWeight> (1,590)
420.34004

>  <Cat> (1,590)
S4375

>  <Name> (1,590)
mepenzolate bromide

>  <Synonyms> (1,590)
N/A

>  <Target> (1,590)
Others

>  <Form> (1,590)
bromide

>  <CAS> (1,590)
76-90-4

>  <URL> (1,590)
http://www.selleckchem.com/products/mepenzolate-bromide.html

$$$$
mepiroxol.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4462    0.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6692    0.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8859    0.7398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,591)
1591

>  <Formula> (1,591)
C6H7NO2

>  <MolWeight> (1,591)
125.12528

>  <Cat> (1,591)
S4333

>  <Name> (1,591)
mepiroxol

>  <Synonyms> (1,591)
N/A

>  <Target> (1,591)
Others

>  <Form> (1,591)
Free Base

>  <CAS> (1,591)
6968-72-5

>  <URL> (1,591)
http://www.selleckchem.com/products/mepiroxol.html

$$$$
meticrane.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1626    3.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9561    3.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9058    4.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107    1.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,592)
1592

>  <Formula> (1,592)
C10H13NO4S2

>  <MolWeight> (1,592)
275.34452

>  <Cat> (1,592)
S4339

>  <Name> (1,592)
meticrane

>  <Synonyms> (1,592)
N/A

>  <Target> (1,592)
Others

>  <Form> (1,592)
Free Base

>  <CAS> (1,592)
1084-65-7

>  <URL> (1,592)
http://www.selleckchem.com/products/meticrane.html

$$$$
Misoprostol.cdx
csChFnd80/10092410032D

 27 27  0  0  0  0  0  0  0  0999 V2000
    0.9987    4.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    3.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380    2.6552    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0122    2.8728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2311    4.2550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.0000    1.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7145    6.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6967    1.6176    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   10.0289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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M  END
>  <Mol_ID> (1,593)
1593

>  <Formula> (1,593)
C22H38O5

>  <MolWeight> (1,593)
382.53412

>  <Cat> (1,593)
S4415

>  <Name> (1,593)
Misoprostol

>  <Synonyms> (1,593)
N/A

>  <Target> (1,593)
Others

>  <Form> (1,593)
Free Base

>  <CAS> (1,593)
59122-46-2

>  <URL> (1,593)
http://www.selleckchem.com/products/misoprostol.html

$$$$
nialamide.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,594)
1594

>  <Formula> (1,594)
C16H18N4O2

>  <MolWeight> (1,594)
298.33972

>  <Cat> (1,594)
S4342

>  <Name> (1,594)
nialamide

>  <Synonyms> (1,594)
N/A

>  <Target> (1,594)
Others

>  <Form> (1,594)
Free Base

>  <CAS> (1,594)
18969

>  <URL> (1,594)
http://www.selleckchem.com/products/nialamide.html

$$$$
pentoxifylline.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,595)
1595

>  <Formula> (1,595)
C13H18N4O3

>  <MolWeight> (1,595)
278.30702

>  <Cat> (1,595)
S4345

>  <Name> (1,595)
pentoxifylline

>  <Synonyms> (1,595)
N/A

>  <Target> (1,595)
Others

>  <Form> (1,595)
Free Base

>  <CAS> (1,595)
1677687

>  <URL> (1,595)
http://www.selleckchem.com/products/pentoxifylline.html

$$$$
pimozide.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,596)
1596

>  <Formula> (1,596)
C28H29F2N3O

>  <MolWeight> (1,596)
461.5461664

>  <Cat> (1,596)
S4358

>  <Name> (1,596)
pimozide

>  <Synonyms> (1,596)
N/A

>  <Target> (1,596)
Others

>  <Form> (1,596)
Free Base

>  <CAS> (1,596)
2062-78-4

>  <URL> (1,596)
http://www.selleckchem.com/products/pimozide.html

$$$$
proadifen hydrochloride .cdx
csChFnd80/10092410032D

 27 27  0  0  0  0  0  0  0  0999 V2000
    5.6871    7.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,597)
1597

>  <Formula> (1,597)
C23H32ClNO2

>  <MolWeight> (1,597)
389.95868

>  <Cat> (1,597)
S4381

>  <Name> (1,597)
proadifen hydrochloride

>  <Synonyms> (1,597)
SKF 525-A HCl

>  <Target> (1,597)
Others

>  <Form> (1,597)
hydrochloride

>  <CAS> (1,597)
62-68-0

>  <URL> (1,597)
http://www.selleckchem.com/products/proadifen-hcl.html

$$$$
procyclidine hydrochloride.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,598)
1598

>  <Formula> (1,598)
C19H30ClNO

>  <MolWeight> (1,598)
323.9006

>  <Cat> (1,598)
S4349

>  <Name> (1,598)
procyclidine hydrochloride

>  <Synonyms> (1,598)
N/A

>  <Target> (1,598)
Others

>  <Form> (1,598)
hydrochloride

>  <CAS> (1,598)
1508-76-5

>  <URL> (1,598)
http://www.selleckchem.com/products/procyclidine-hcl.html

$$$$
tacrine hydrochlorid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,599)
1599

>  <Formula> (1,599)
C13H15ClN2

>  <MolWeight> (1,599)
234.7246

>  <Cat> (1,599)
S4357

>  <Name> (1,599)
tacrine hydrochlorid

>  <Synonyms> (1,599)
N/A

>  <Target> (1,599)
Others

>  <Form> (1,599)
hydrochlorid

>  <CAS> (1,599)
1684-40-8

>  <URL> (1,599)
http://www.selleckchem.com/products/tacrine-hcl.html

$$$$
bms-345541.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,600)
1600

>  <Formula> (1,600)
C14H17N5

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JAK

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945755-56-6

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CFTRinh 172

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CFTR inhibitor 172

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CFTR

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Free Base

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307510-92-5

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http://www.selleckchem.com/products/cftrinh-172.html

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SSR

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FGFR

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848318-25-2

>  <URL> (1,606)
http://www.selleckchem.com/products/ssr128129e.html

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Histone Methyltransferase

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1431612-23-5

>  <URL> (1,607)
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Histone Methyltransferase

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1417329-24-8

>  <URL> (1,614)
http://www.selleckchem.com/products/mm-102.html

$$$$
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937272-79-2

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284461-73-0

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HDAC

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1215493-56-3

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N/A

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>  <URL> (1,619)
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894187-61-2

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1418013-75-8

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csChFnd80/10092410032D

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104594-70-9

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1097917-15-1

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csChFnd80/10092410032D

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1243244-14-5

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1211441-98-3

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1469924-27-3

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315704-66-6

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6501-72-0

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1403783-31-2

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1062368-49-3

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http://www.selleckchem.com/products/ml347.html

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csChFnd80/10092410032D

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CCT0129397

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HSP

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Free Base

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940289-57-6

>  <URL> (1,668)
http://www.selleckchem.com/products/ver-49009.html

$$$$
GS-9973.cdx
csChFnd80/10092410032D

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Entospletinib (GS-9973)

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Syk

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>  <CAS> (1,669)
1229208-44-9

>  <URL> (1,669)
http://www.selleckchem.com/products/gs-9973.html

$$$$
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csChFnd80/10092410032D

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C17H22Cl2N2O3S

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K-Ras(G12C) inhibitor 6

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N/A

>  <Target> (1,670)
Rho

>  <Form> (1,670)
Free Base

>  <CAS> (1,670)
No

>  <URL> (1,670)
http://www.selleckchem.com/products/k-ras-g12c-inhibitor-6.html

$$$$
DMH1.cdx
csChFnd80/10092410032D

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1432597-26-6

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226929-39-1

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76684-89-4

>  <URL> (1,675)
http://www.selleckchem.com/products/loxistatin-acid-e-64c.html

$$$$
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Dimethyloxalylglycine

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Free Base

>  <CAS> (1,676)
89464-63-1

>  <URL> (1,676)
http://www.selleckchem.com/products/dmog.html

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csChFnd80/10092410032D

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HSP 

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873436-91-0

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HSP

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1253584-84-7

>  <URL> (1,678)
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1357302-64-7

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1415800-43-9

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1246529-32-7

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778277-15-9

>  <URL> (1,685)
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13  8  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  2  0  0  0  0
 16 18  2  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,703)
1703

>  <Formula> (1,703)
C18H16N2OS

>  <MolWeight> (1,703)
308.39744

>  <Cat> (1,703)
S7493

>  <Name> (1,703)
INH1

>  <Synonyms> (1,703)
N/A

>  <Target> (1,703)
Microtubule Associated

>  <Form> (1,703)
Free Base

>  <CAS> (1,703)
313553-47-8

>  <URL> (1,703)
http://www.selleckchem.com/products/inh1.html

$$$$
PTC-209 HBr.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.4220    4.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6363    5.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    5.3847    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
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    3.6174    1.1946    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
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    7.2575    3.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0644    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5239    5.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5020    2.8100    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  1  8  1  0  0  0  0
  3  9  1  0  0  0  0
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 11 12  2  0  0  0  0
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  8 25  1  0  0  0  0
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M  END
>  <Mol_ID> (1,704)
1704

>  <Formula> (1,704)
C17H14Br3N5OS

>  <MolWeight> (1,704)
576.10296

>  <Cat> (1,704)
S7539

>  <Name> (1,704)
PTC-209 HBr

>  <Synonyms> (1,704)
N/A

>  <Target> (1,704)
Others

>  <Form> (1,704)
Free Base

>  <CAS> (1,704)
1217022-63-3

>  <URL> (1,704)
http://www.selleckchem.com/products/ptc-209-hbr.html

$$$$
CX-6258 HCl .cdx
csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    5.5195    3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5195    1.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320    1.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9444    1.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9444    3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320    3.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3071    3.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0947    3.2964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9379    4.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0886    2.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1568    3.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4358    3.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3726    4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2803    8.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 32  1  0  0  0  0
 24 33  2  0  0  0  0
M  END
>  <Mol_ID> (1,705)
1705

>  <Formula> (1,705)
C26H25Cl2N3O3

>  <MolWeight> (1,705)
498.401

>  <Cat> (1,705)
S7041

>  <Name> (1,705)
CX-6258 HCl

>  <Synonyms> (1,705)
N/A

>  <Target> (1,705)
Pim

>  <Form> (1,705)
Hydrochloride

>  <CAS> (1,705)
1353859-00-3

>  <URL> (1,705)
http://www.selleckchem.com/products/CX-6258.html

$$$$
EHT 1864.cdx
csChFnd80/10092410032D

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 29 32  1  0  0  0  0
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 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (1,706)
1706

>  <Formula> (1,706)
C25H29Cl2F3N2O4S

>  <MolWeight> (1,706)
581.4749696

>  <Cat> (1,706)
S7482

>  <Name> (1,706)
EHT 1864 2HCl

>  <Synonyms> (1,706)
N/A

>  <Target> (1,706)
Rho

>  <Form> (1,706)
Dihydrochloride

>  <CAS> (1,706)
754240-09-0

>  <URL> (1,706)
http://www.selleckchem.com/products/eht-1864.html

$$$$
LDC000067.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (1,711)
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>  <Cat> (1,711)
S7494

>  <Name> (1,711)
INH6

>  <Synonyms> (1,711)
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>  <Target> (1,711)
Microtubule Associated

>  <Form> (1,711)
Free Base

>  <CAS> (1,711)
1001753-24-7

>  <URL> (1,711)
http://www.selleckchem.com/products/inh6.html

$$$$
CGI1746 .cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,712)
1712

>  <Formula> (1,712)
C34H37N5O4

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579.68868

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S7051

>  <Name> (1,712)
CGI1746

>  <Synonyms> (1,712)
N/A

>  <Target> (1,712)
BTK

>  <Form> (1,712)
Free Base

>  <CAS> (1,712)
910232-84-7

>  <URL> (1,712)
http://www.selleckchem.com/products/cgi1746.html

$$$$
PI-1840.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,713)
1713

>  <Formula> (1,713)
C22H26N4O3

>  <MolWeight> (1,713)
394.46684

>  <Cat> (1,713)
S7462

>  <Name> (1,713)
PI-1840

>  <Synonyms> (1,713)
N/A

>  <Target> (1,713)
Proteasome

>  <Form> (1,713)
Free Base

>  <CAS> (1,713)
1401223-22-0

>  <URL> (1,713)
http://www.selleckchem.com/products/pi-1840.html

$$$$
AEBSF hydrochloride .cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,714)
1714

>  <Formula> (1,714)
C8H11ClFNO2S

>  <MolWeight> (1,714)
239.6948432

>  <Cat> (1,714)
S7378

>  <Name> (1,714)
AEBSF HCl

>  <Synonyms> (1,714)
N/A

>  <Target> (1,714)
Serine Protease

>  <Form> (1,714)
Hydrochloride

>  <CAS> (1,714)
30827-99-7

>  <URL> (1,714)
http://www.selleckchem.com/products/aebsf-hcl.html

$$$$
MALT1 inhibitor.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,715)
1715

>  <Formula> (1,715)
C19H17Cl3N4O3

>  <MolWeight> (1,715)
455.72228

>  <Cat> (1,715)
S7429

>  <Name> (1,715)
MI-2 (MALT1 inhibitor)

>  <Synonyms> (1,715)
N/A

>  <Target> (1,715)
MALT

>  <Form> (1,715)
Free Base

>  <CAS> (1,715)
1047953-91-2

>  <URL> (1,715)
http://www.selleckchem.com/products/mi-2-malt1-inhibitor.html

$$$$
TAPI-1.cdx
csChFnd80/10092410032D

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171235-71-5

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898044-15-0

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1446144-04-2

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108409-83-2

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1/2H2SO4
M  END
>  <Mol_ID> (1,720)
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>  <Cat> (1,720)
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>  <Name> (1,720)
Leupeptin Hemisulfate

>  <Synonyms> (1,720)
N/A

>  <Target> (1,720)
Serine Protease

>  <Form> (1,720)
Free Base

>  <CAS> (1,720)
103476-89-7

>  <URL> (1,720)
http://www.selleckchem.com/products/leupeptin-hemisulfate.html

$$$$
Puromycin dihydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,721)
1721

>  <Formula> (1,721)
C22H31Cl2N7O5

>  <MolWeight> (1,721)
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>  <Cat> (1,721)
S7417

>  <Name> (1,721)
Puromycin 2HCl

>  <Synonyms> (1,721)
N/A

>  <Target> (1,721)
Antifection

>  <Form> (1,721)
Dihydrochloride

>  <CAS> (1,721)
58-58-2

>  <URL> (1,721)
http://www.selleckchem.com/products/Puromycin-2HCl.html

$$$$
TMP269.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,722)
1722

>  <Formula> (1,722)
C25H21F3N4O3S

>  <MolWeight> (1,722)
514.5194496

>  <Cat> (1,722)
S7324

>  <Name> (1,722)
TMP269

>  <Synonyms> (1,722)
N/A

>  <Target> (1,722)
HDAC

>  <Form> (1,722)
Free Base

>  <CAS> (1,722)
1314890-29-3

>  <URL> (1,722)
http://www.selleckchem.com/products/tmp269.html

$$$$
BAY57-1293.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,723)
1723

>  <Formula> (1,723)
C18H18N4O3S2

>  <MolWeight> (1,723)
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>  <Cat> (1,723)
S7546

>  <Name> (1,723)
Pritelivir (BAY 57-1293)

>  <Synonyms> (1,723)
N/A

>  <Target> (1,723)
DNA/RNA Synthesis

>  <Form> (1,723)
Free Base

>  <CAS> (1,723)
348086-71-5

>  <URL> (1,723)
http://www.selleckchem.com/products/bay-57-1293.html

$$$$
FR 180204.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,732)
1732

>  <Formula> (1,732)
C15H14O3S2

>  <MolWeight> (1,732)
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>  <Cat> (1,732)
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>  <Name> (1,732)
SB-3CT

>  <Synonyms> (1,732)
N/A

>  <Target> (1,732)
MMP

>  <Form> (1,732)
Free Base

>  <CAS> (1,732)
292605-14-2

>  <URL> (1,732)
http://www.selleckchem.com/products/sb-3ct.html

$$$$
K-Ras(G12C) inhibitor 9.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,733)
1733

>  <Formula> (1,733)
C16H21ClIN3O4S

>  <MolWeight> (1,733)
513.77811

>  <Cat> (1,733)
S7332

>  <Name> (1,733)
K-Ras(G12C) inhibitor 9

>  <Synonyms> (1,733)
N/A

>  <Target> (1,733)
Rho

>  <Form> (1,733)
Free Base

>  <CAS> (1,733)
1469337-91-4

>  <URL> (1,733)
http://www.selleckchem.com/products/k-ras-g12c-inhibitor9.html

$$$$
SH-4-54.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,734)
1734

>  <Formula> (1,734)
C29H27F5N2O5S

>  <MolWeight> (1,734)
610.592096

>  <Cat> (1,734)
S7337

>  <Name> (1,734)
SH-4-54

>  <Synonyms> (1,734)
N/A

>  <Target> (1,734)
STAT

>  <Form> (1,734)
Free Base

>  <CAS> (1,734)
1456632-40-8

>  <URL> (1,734)
http://www.selleckchem.com/products/sh-4-54.html

$$$$
Zotarolimus.cdx
csChFnd80/10092410032D

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mTOR

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PD 151746 .cdx
csChFnd80/10092410032D

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N/A

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Cysteine Protease

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Free Base

>  <CAS> (1,736)
179461-52-0

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http://www.selleckchem.com/products/pd-151746.html

$$$$
WH-4-023.cdx
csChFnd80/10092410032D

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C32H36N6O4

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Src

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837422-57-8

>  <URL> (1,737)
http://www.selleckchem.com/products/wh-4-023.html

$$$$
N6022.cdx
csChFnd80/10092410032D

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C24H22N4O3

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1208315-24-5

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$$$$
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M  END
>  <Mol_ID> (1,739)
1739

>  <Formula> (1,739)
C23H34N3Na2O10P

>  <MolWeight> (1,739)
589.483461

>  <Cat> (1,739)
S7382

>  <Name> (1,739)
Phosphoramidon Disodium Salt

>  <Synonyms> (1,739)
N/A

>  <Target> (1,739)
Others

>  <Form> (1,739)
Disodium Salt

>  <CAS> (1,739)
164204-38-0

>  <URL> (1,739)
http://www.selleckchem.com/products/phosphoramidon-disodium-salt.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,740)
1740

>  <Formula> (1,740)
C19H17NO3

>  <MolWeight> (1,740)
307.34318

>  <Cat> (1,740)
S7310

>  <Name> (1,740)
SF1670 (PTEN inhibitor)

>  <Synonyms> (1,740)
N/A

>  <Target> (1,740)
PTEN

>  <Form> (1,740)
Free Base

>  <CAS> (1,740)
345630-40-2

>  <URL> (1,740)
http://www.selleckchem.com/products/sf1670.html

$$$$
IM-12.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,741)
1741

>  <Formula> (1,741)
C22H20FN3O2

>  <MolWeight> (1,741)
377.4115032

>  <Cat> (1,741)
S7566

>  <Name> (1,741)
IM-12

>  <Synonyms> (1,741)
N/A

>  <Target> (1,741)
GSK-3

>  <Form> (1,741)
Free Base

>  <CAS> (1,741)
1129669-05-1

>  <URL> (1,741)
http://www.selleckchem.com/products/im-12.html

$$$$
deltarasin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,742)
1742

>  <Formula> (1,742)
C40H37N5O

>  <MolWeight> (1,742)
603.75468

>  <Cat> (1,742)
S7224

>  <Name> (1,742)
Deltarasin

>  <Synonyms> (1,742)
N/A

>  <Target> (1,742)
PDE

>  <Form> (1,742)
Free Base

>  <CAS> (1,742)
1440898-61-2

>  <URL> (1,742)
http://www.selleckchem.com/products/deltarasin.html

$$$$
NVP-HSP990(HSP990) .cdx
csChFnd80/10092410032D

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C20H18FN5O2

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379.3876232

>  <Cat> (1,743)
S7097

>  <Name> (1,743)
HSP990 (NVP-HSP990)

>  <Synonyms> (1,743)
N/A

>  <Target> (1,743)
HSP (e.g. HSP90)

>  <Form> (1,743)
Free Base

>  <CAS> (1,743)
934343-74-5

>  <URL> (1,743)
http://www.selleckchem.com/products/hsp990-nvp-hsp990.html

$$$$
CAY10683 (Santacruzamate A).cdx
csChFnd80/10092410032D

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C15H22N2O3

>  <MolWeight> (1,744)
278.34678

>  <Cat> (1,744)
S7595

>  <Name> (1,744)
Santacruzamate A (CAY10683)

>  <Synonyms> (1,744)
N/A

>  <Target> (1,744)
HDAC

>  <Form> (1,744)
Free Base

>  <CAS> (1,744)
1477949-42-0

>  <URL> (1,744)
http://www.selleckchem.com/products/santacruzamate-a-cay10683.html

$$$$
6H05.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,745)
1745

>  <Formula> (1,745)
C22H31ClF3N3O4S3

>  <MolWeight> (1,745)
590.1424496

>  <Cat> (1,745)
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>  <Name> (1,745)
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>  <Synonyms> (1,745)
N/A

>  <Target> (1,745)
Rho

>  <Form> (1,745)
Free Base

>  <CAS> (1,745)
No

>  <URL> (1,745)
http://www.selleckchem.com/products/6h05.html

$$$$
NMS-P937.cdx
csChFnd80/10092410032D

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>  <Synonyms> (1,746)
N/A

>  <Target> (1,746)
PLK

>  <Form> (1,746)
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>  <CAS> (1,746)
1034616-18-6

>  <URL> (1,746)
http://www.selleckchem.com/products/nms-p937-nms1286937.html

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ARQ 621.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,747)
1747

>  <Formula> (1,747)
C28H24Cl2FN5O2

>  <MolWeight> (1,747)
552.4268632

>  <Cat> (1,747)
S7355

>  <Name> (1,747)
ARQ 621

>  <Synonyms> (1,747)
N/A

>  <Target> (1,747)
Kinesin

>  <Form> (1,747)
Free Base

>  <CAS> (1,747)
1095253-39-6

>  <URL> (1,747)
http://www.selleckchem.com/products/arq-621.html

$$$$
Sabutoclax(BI-97C1).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,748)
1748

>  <Formula> (1,748)
C42H40N2O8

>  <MolWeight> (1,748)
700.7756

>  <Cat> (1,748)
S8061

>  <Name> (1,748)
Sabutoclax

>  <Synonyms> (1,748)
BI-97C1

>  <Target> (1,748)
Bcl-2

>  <Form> (1,748)
Free Base

>  <CAS> (1,748)
1228108-65-3

>  <URL> (1,748)
http://www.selleckchem.com/products/sabutoclax.html

$$$$
Lomitapide.cdx
csChFnd80/10092410032D

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1206161-97-8

>  <URL> (1,752)
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 39 40  1  0  0  0  0
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 46 47  2  0  0  0  0
 47 41  1  0  0  0  0
M  END
>  <Mol_ID> (1,753)
1753

>  <Formula> (1,753)
C31H42FN3O12

>  <MolWeight> (1,753)
667.6764832

>  <Cat> (1,753)
S7312

>  <Name> (1,753)
Z-DEVD-FMK

>  <Synonyms> (1,753)
Caspase-3 Inhibitor

>  <Target> (1,753)
Caspase

>  <Form> (1,753)
Free Base

>  <CAS> (1,753)
210344-95-9

>  <URL> (1,753)
http://www.selleckchem.com/products/z-devd-fmk.html

$$$$
PFI-3.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  1  0  0  0
 14 16  1  1  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,754)
1754

>  <Formula> (1,754)
C19H19N3O2

>  <MolWeight> (1,754)
321.37306

>  <Cat> (1,754)
S7315

>  <Name> (1,754)
PFI-3

>  <Synonyms> (1,754)
N/A

>  <Target> (1,754)
Epigenetic Reader Domain

>  <Form> (1,754)
Free Base

>  <URL> (1,754)
http://www.selleckchem.com/products/pfi-3.html

$$$$
Erythromycin cyclocarbonate.cdx
csChFnd80/10092410032D

 56 59  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 23  9  1  0  0  0  0
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 50 45  1  0  0  0  0
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 45 56  1  6  0  0  0
M  END
>  <Mol_ID> (1,755)
1755

>  <Formula> (1,755)
C38H65NO14

>  <MolWeight> (1,755)
759.921

>  <Cat> (1,755)
S7550

>  <Name> (1,755)
Erythromycin Cyclocarbonate

>  <Synonyms> (1,755)
N/A

>  <Target> (1,755)
Antifection

>  <Form> (1,755)
Free Base

>  <CAS> (1,755)
55224-05-0

>  <URL> (1,755)
http://www.selleckchem.com/products/erythromycin-cyclocarbonate.html

$$$$
LCL161.cdx
csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 35  1  1  0  0  0
M  END
>  <Mol_ID> (1,756)
1756

>  <Formula> (1,756)
C26H33FN4O3S

>  <MolWeight> (1,756)
500.6286232

>  <Cat> (1,756)
S7009

>  <Name> (1,756)
LCL161

>  <Synonyms> (1,756)
N/A

>  <Target> (1,756)
IAP

>  <Form> (1,756)
Free Base

>  <CAS> (1,756)
1005342-46-0

>  <URL> (1,756)
http://www.selleckchem.com/products/lcl161.html

$$$$
K-Ras(G12C) inhibitor 12.cdx
csChFnd80/10092410032D

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    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  2 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 13  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,757)
1757

>  <Formula> (1,757)
C15H17ClIN3O3

>  <MolWeight> (1,757)
449.67125

>  <Cat> (1,757)
S7331

>  <Name> (1,757)
K-Ras(G12C) inhibitor 12

>  <Synonyms> (1,757)
N/A

>  <Target> (1,757)
Rho

>  <Form> (1,757)
Free Base

>  <CAS> (1,757)
1469337-95-8

>  <URL> (1,757)
http://www.selleckchem.com/products/k-ras-g12c-inhibitor-12.html

$$$$
Tasquinimod .cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,758)
1758

>  <Formula> (1,758)
C20H17F3N2O4

>  <MolWeight> (1,758)
406.3551896

>  <Cat> (1,758)
S7617

>  <Name> (1,758)
Tasquinimod

>  <Synonyms> (1,758)
ABR-215050

>  <Target> (1,758)
HDAC

>  <Form> (1,758)
Free Base

>  <CAS> (1,758)
254964-60-8

>  <URL> (1,758)
http://www.selleckchem.com/products/tasquinimod.html

$$$$
Anacardic Acid.cdx
csChFnd80/10092410032D

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,759)
1759

>  <Formula> (1,759)
C22H36O3

>  <MolWeight> (1,759)
348.51944

>  <Cat> (1,759)
S7582

>  <Name> (1,759)
Anacardic Acid

>  <Synonyms> (1,759)
6-pentadecylsalicylic Acid

>  <Target> (1,759)
Histone Acetyltransferase

>  <Form> (1,759)
Free Base

>  <CAS> (1,759)
16611-84-0

>  <URL> (1,759)
http://www.selleckchem.com/products/anacardic-acid.html

$$$$
Abscisic acid.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4349    3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    1.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  5 10  1  1  0  0  0
 10 11  2  0  0  0  0
  5 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,760)
1760

>  <Formula> (1,760)
C15H20O4

>  <MolWeight> (1,760)
264.3169

>  <Cat> (1,760)
S7594

>  <Name> (1,760)
Abscisic Acid (Dormin)

>  <Synonyms> (1,760)
Abscisin II

>  <Target> (1,760)
Others

>  <Form> (1,760)
Free Base

>  <CAS> (1,760)
21293-29-8

>  <URL> (1,760)
http://www.selleckchem.com/products/abscisic-acid-dormin.html

$$$$
GNF5837.cdx
csChFnd80/10092410032D

 39 43  0  0  0  0  0  0  0  0999 V2000
    9.6702    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702    3.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    2.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    3.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    5.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4652    4.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4652    3.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6776    2.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8901    3.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8901    4.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6776    5.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3075    5.4371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3075    2.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2216    2.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0445    4.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2216    5.1668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4445    4.0341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6542    1.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0236    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    5.4371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    5.4371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    3.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7371    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.8298    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.1322    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0495    2.6395    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.5930    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9853    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2764    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0640    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  5 19  1  0  0  0  0
  4 20  1  0  0  0  0
 19 13  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
 22 24  2  0  0  0  0
 21 25  2  0  0  0  0
 25 26  1  0  0  0  0
  1 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 11 29  1  0  0  0  0
  7 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 10 35  1  0  0  0  0
 26 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,761)
1761

>  <Formula> (1,761)
C28H21F4N5O2

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N/A

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Trk receptor

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Free Base

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1033769-28-6

>  <URL> (1,761)
http://www.selleckchem.com/products/gnf-5837.html

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WS6 .cdx
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C29H31F3N6O3

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568.5900496

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WS6

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N/A

>  <Target> (1,762)
I¦ÊB/IKK

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Free Base

>  <CAS> (1,762)
1421227-53-3

>  <URL> (1,762)
http://www.selleckchem.com/products/ws6.html

$$$$
MG 101.cdx
csChFnd80/10092410032D

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>  <Formula> (1,763)
C20H37N3O4

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383.52548

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S7386

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MG-101 (ALLN)

>  <Synonyms> (1,763)
Calpain inhibitor-1

>  <Target> (1,763)
Cysteine Protease

>  <Form> (1,763)
Oxalate

>  <CAS> (1,763)
110044-82-1

>  <URL> (1,763)
http://www.selleckchem.com/products/mg-101-alln.html

$$$$
Splitomicin.cdx
csChFnd80/10092410032D

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1764

>  <Formula> (1,764)
C13H10O2

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S7593

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Splitomicin

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N/A

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Sirtuin

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Free Base

>  <CAS> (1,764)
1384339

>  <URL> (1,764)
http://www.selleckchem.com/products/splitomicin.html

$$$$
LY2874455.cdx
csChFnd80/10092410032D

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C21H19Cl2N5O2

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LY2874455

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N/A

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FGFR

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Free Base

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1254473-64-7

>  <URL> (1,765)
http://www.selleckchem.com/products/ly2874455.html

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URMC-099.cdx
csChFnd80/10092410032D

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C27H27N5

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421.53678

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S7343

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URMC-099

>  <Synonyms> (1,766)
N/A

>  <Target> (1,766)
Others

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Free Base

>  <CAS> (1,766)
1229582-33-5

>  <URL> (1,766)
http://www.selleckchem.com/products/urmc-099.html

$$$$
UMI-77 .cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,767)
1767

>  <Formula> (1,767)
C18H14BrNO5S2

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468.34146

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S7531

>  <Name> (1,767)
UMI-77

>  <Synonyms> (1,767)
N/A

>  <Target> (1,767)
Bcl-2

>  <Form> (1,767)
Free Base

>  <CAS> (1,767)
518303-20-3

>  <URL> (1,767)
http://www.selleckchem.com/products/umi-77.html

$$$$
PFI-2.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,768)
1768

>  <Formula> (1,768)
C23H25F4N3O3S

>  <MolWeight> (1,768)
499.5215128

>  <Cat> (1,768)
S7294

>  <Name> (1,768)
PFI-2 HCl

>  <Synonyms> (1,768)
N/A

>  <Target> (1,768)
Histone Methyltransferase

>  <Form> (1,768)
Hydrochloride

>  <CAS> (1,768)
1627676-59-8

>  <URL> (1,768)
http://www.selleckchem.com/products/pfi-2.html

$$$$
MI-3.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,769)
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C18H25N5S2

>  <MolWeight> (1,769)
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S7619

>  <Name> (1,769)
MI-3 (Menin-MLL Inhibitor)

>  <Synonyms> (1,769)
N/A

>  <Target> (1,769)
Histone Methyltransferase

>  <Form> (1,769)
Free Base

>  <CAS> (1,769)
1271738-59-0

>  <URL> (1,769)
http://www.selleckchem.com/products/mi-3-menin-mll-inhibitor.html

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GSK650394.cdx
csChFnd80/10092410032D

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1421227-52-2

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521937-07-5

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Obeticholic Acid

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INT-747, 6-ECDCA

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FXR

>  <Form> (1,782)
Free Base

>  <CAS> (1,782)
459789-99-2

$$$$
SB225002.cdx
csChFnd80/10092410032D

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C13H10BrN3O4

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352.1402

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S7651

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SB225002

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N/A

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CXCR

>  <Form> (1,783)
Free Base

>  <CAS> (1,783)
182498-32-4

>  <URL> (1,783)
http://www.selleckchem.com/products/sb225002.html

$$$$
MI-2 (Menin-MLL inhibitor).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,784)
1784

>  <Formula> (1,784)
C18H25N5S2

>  <MolWeight> (1,784)
375.5546

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S7618

>  <Name> (1,784)
MI-2 (Menin-MLL inhibitor)

>  <Synonyms> (1,784)
N/A

>  <Target> (1,784)
Histone Methyltransferase

>  <Form> (1,784)
Free Base

>  <CAS> (1,784)
1271738-62-5

>  <URL> (1,784)
http://www.selleckchem.com/products/mi-2-menin-mll-inhibitor.html

$$$$
3469-LCZ696.cdx
csChFnd80/10092410032D

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1785

>  <Formula> (1,785)
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>  <MolWeight> (1,785)
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>  <Cat> (1,785)
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>  <Name> (1,785)
LCZ696

>  <Synonyms> (1,785)
N/A

>  <Target> (1,785)
RAAS

>  <Form> (1,785)
Sodium salt hydrate

>  <CAS> (1,785)
936623-90-4

>  <URL> (1,785)
http://www.selleckchem.com/products/lcz696.html

$$$$
DTP3.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,786)
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>  <Formula> (1,786)
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>  <Name> (1,786)
DTP3

>  <Synonyms> (1,786)
N/A

>  <Target> (1,786)
JNK

>  <Form> (1,786)
Free Base

>  <CAS> (1,786)
no

>  <URL> (1,786)
http://www.selleckchem.com/products/dtp3.html

$$$$
Ledipasvir (GS5885) .cdx
csChFnd80/10092410032D

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>  <Formula> (1,787)
C49H54F2N8O6

>  <MolWeight> (1,787)
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>  <Cat> (1,787)
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>  <Name> (1,787)
Ledipasvir (GS5885)

>  <Synonyms> (1,787)
N/A

>  <Target> (1,787)
HCV Protease

>  <Form> (1,787)
Free Base

>  <CAS> (1,787)
1256388-51-8

>  <URL> (1,787)
http://www.selleckchem.com/products/ledipasvir-gs5885.html

$$$$
KPT-335.cdx
csChFnd80/10092410032D

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>  <Formula> (1,788)
C18H12F6N6O

>  <MolWeight> (1,788)
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>  <Cat> (1,788)
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>  <Name> (1,788)
Verdinexor (KPT-335)

>  <Synonyms> (1,788)
N/A

>  <Target> (1,788)
CRM1

>  <Form> (1,788)
Free Base

>  <CAS> (1,788)
1392136-43-4

>  <URL> (1,788)
http://www.selleckchem.com/products/verdinexor-kpt-335.html

$$$$
SP2509.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,792)
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>  <Formula> (1,792)
C22H21N3O3S

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407.48544

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S7686

>  <Name> (1,792)
ML141

>  <Synonyms> (1,792)
CID-2950007

>  <Target> (1,792)
Rho

>  <Form> (1,792)
Free Base

>  <CAS> (1,792)
71203-35-5

>  <URL> (1,792)
http://www.selleckchem.com/products/ml141.html

$$$$
BRD4770.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,793)
1793

>  <Formula> (1,793)
C25H23N3O3

>  <MolWeight> (1,793)
413.46842

>  <Cat> (1,793)
S7591

>  <Name> (1,793)
BRD4770

>  <Synonyms> (1,793)
N/A

>  <Target> (1,793)
Histone Methyltransferase

>  <Form> (1,793)
Free Base

>  <CAS> (1,793)
1374601-40-7

>  <URL> (1,793)
http://www.selleckchem.com/products/brd4770.html

$$$$
PX-478 2HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,794)
1794

>  <Formula> (1,794)
C13H20Cl4N2O3

>  <MolWeight> (1,794)
394.1215

>  <Cat> (1,794)
S7612

>  <Name> (1,794)
PX-478 2HCl

>  <Synonyms> (1,794)
N/A

>  <Target> (1,794)
HIF

>  <Form> (1,794)
Dihydrochlorid

>  <CAS> (1,794)
685898-44-6

>  <URL> (1,794)
http://www.selleckchem.com/products/px-478-2hcl.html

$$$$
S7668-Picropodophyllin (PPP).cdx
csChFnd80/10092410032D

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1795

>  <Formula> (1,795)
C22H22O8

>  <MolWeight> (1,795)
414.40528

>  <Cat> (1,795)
S7668

>  <Name> (1,795)
Picropodophyllin (PPP)

>  <Synonyms> (1,795)
AXL1717

>  <Target> (1,795)
IGF-1R

>  <Form> (1,795)
Free Base

>  <CAS> (1,795)
477-47-4

>  <URL> (1,795)
http://www.selleckchem.com/products/picropodophyllin-ppp.html

$$$$
YK-4-279.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,796)
1796

>  <Formula> (1,796)
C17H13Cl2NO4

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>  <Cat> (1,796)
S7679

>  <Name> (1,796)
YK-4-279

>  <Synonyms> (1,796)
N/A

>  <Target> (1,796)
DNA/RNA Synthesis

>  <Form> (1,796)
Free Base

>  <CAS> (1,796)
1037184-44-3

>  <URL> (1,796)
http://www.selleckchem.com/products/yk-4-279.html

$$$$
Reversine.cdx
csChFnd80/10092410032D

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656820-32-5

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CAY10603.cdx
csChFnd80/10092410032D

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1045792-66-2

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SU 9516.cdx
csChFnd80/10092410032D

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N/A

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CDK

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Free Base

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377090-84-1

>  <URL> (1,799)
http://www.selleckchem.com/products/su9516.html

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Piperlongumine.cdx
csChFnd80/10092410032D

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20069-09-4

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http://www.selleckchem.com/products/piperlongumine.html

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AT13148.cdx
csChFnd80/10092410032D

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853625-60-2

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Angiogenesis

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Free Base

>  <CAS> (1,815)
1404456-53-6

>  <URL> (1,815)
http://www.selleckchem.com/products/gsk2830371.html

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S7681

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OF-1

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Epigenetic Reader Domain

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Free Base

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919973-83-4

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http://www.selleckchem.com/products/of-1.html

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csChFnd80/10092410032D

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PI3K

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955977-50-1

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http://www.selleckchem.com/products/pi-3065.html

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FTI 277 HCl.cdx
csChFnd80/10092410032D

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FTI 277 HCl

>  <Synonyms> (1,818)
N/A

>  <Target> (1,818)
Transferase

>  <Form> (1,818)
hydrochloride salt

>  <CAS> (1,818)
180977-34-8

>  <URL> (1,818)
http://www.selleckchem.com/products/fti-277-hcl.html

$$$$
GKT137831.cdx
csChFnd80/10092410032D

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M  END
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1819

>  <Formula> (1,819)
C21H19ClN4O2

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>  <Cat> (1,819)
S7171

>  <Name> (1,819)
GKT137831

>  <Synonyms> (1,819)
N/A

>  <Target> (1,819)
NADPH oxidase

>  <Form> (1,819)
Free Base

>  <CAS> (1,819)
1218942-37-0

>  <URL> (1,819)
http://www.selleckchem.com/products/gkt137831.html

$$$$
SBE 13 hydrochloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,820)
1820

>  <Formula> (1,820)
C24H28Cl2N2O4

>  <MolWeight> (1,820)
479.39612

>  <Cat> (1,820)
S7720

>  <Name> (1,820)
SBE 13 HCl

>  <Synonyms> (1,820)
N/A

>  <Target> (1,820)
PLK

>  <Form> (1,820)
Hydrochloride

>  <CAS> (1,820)
1052532-15-6

>  <URL> (1,820)
http://www.selleckchem.com/products/sbe-13-hcl.html

$$$$
Bikinin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,821)
1821

>  <Formula> (1,821)
C9H9BrN2O3

>  <MolWeight> (1,821)
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>  <Cat> (1,821)
S7722

>  <Name> (1,821)
Bikinin

>  <Synonyms> (1,821)
N/A

>  <Target> (1,821)
GSK-3

>  <Form> (1,821)
Free Base

>  <CAS> (1,821)
188011-69-0

>  <URL> (1,821)
http://www.selleckchem.com/products/bikinin.html

$$$$
Salirasib.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,822)
1822

>  <Formula> (1,822)
C22H30O2S

>  <MolWeight> (1,822)
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>  <Cat> (1,822)
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>  <Name> (1,822)
Salirasib

>  <Synonyms> (1,822)
N/A

>  <Target> (1,822)
Rho

>  <Form> (1,822)
Free Base

>  <CAS> (1,822)
162520-00-5

>  <URL> (1,822)
http://www.selleckchem.com/products/salirasib.html

$$$$
SD208.cdx
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1082949-68-5

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BTK

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no

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http://www.selleckchem.com/products/rn486.html

$$$$
Dovitinib Lactate.cdx
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$$$$
BLZ945.cdx
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UNC0379

>  <Synonyms> (1,835)
N/A

>  <Target> (1,835)
Histone Methyltransferase

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Free Base

>  <CAS> (1,835)
1620401-82-2

>  <URL> (1,835)
http://www.selleckchem.com/products/unc0379.html

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CH-223191.cdx
csChFnd80/10092410032D

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CH-223191

>  <Synonyms> (1,836)
N/A

>  <Target> (1,836)
AhR

>  <Form> (1,836)
Free Base

>  <CAS> (1,836)
301326-22-7

>  <URL> (1,836)
http://www.selleckchem.com/products/ch-223191.html

$$$$
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GSK-LSD1 2HCl

>  <Synonyms> (1,837)
N/A

>  <Target> (1,837)
Histone Demethylase

>  <Form> (1,837)
Dihydrochloride

>  <CAS> (1,837)
1431368-48-7

>  <URL> (1,837)
http://www.selleckchem.com/products/gsk-lsd1-2hcl.html

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205678-31-5

>  <URL> (1,838)
http://www.selleckchem.com/products/sb273005.html

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Integrase

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>  <CAS> (1,839)
1051375-10-0

>  <URL> (1,839)
http://www.selleckchem.com/products/cabotegravir-gsk744-gsk1265744.html

$$$$
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>  <Name> (1,840)
Docetaxel Trihydrate

>  <Synonyms> (1,840)
RP56976 (NSC 628503) Trihydrate

>  <Target> (1,840)
Microtubule Associated

>  <Form> (1,840)
Trihydrate

>  <CAS> (1,840)
148408-66-6

>  <URL> (1,840)
http://www.selleckchem.com/products/docetaxel-trihydrate.html

$$$$
EPZ015666.cdx
csChFnd80/10092410032D

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EPZ015666

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Histone Methyltransferase

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1616391-65-1

>  <URL> (1,841)
http://www.selleckchem.com/products/epz015666.html

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219766-25-3

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http://www.selleckchem.com/products/ana-12.html

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Src

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Monohydrate

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863127-77-9

>  <URL> (1,843)
http://www.selleckchem.com/products/dasatinib-monohydrate.html

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LM-3572.cdx
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PDGFR

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557795-19-4

>  <URL> (1,844)
http://www.selleckchem.com/products/sunitinib.html

$$$$
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143664-11-3

>  <URL> (1,845)
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M  END
>  <Mol_ID> (1,851)
1851

>  <Formula> (1,851)
C29H28ClN7OS

>  <MolWeight> (1,851)
558.09692

>  <Cat> (1,851)
S7271

>  <Name> (1,851)
FRAX597

>  <Synonyms> (1,851)
N/A

>  <Target> (1,851)
PAK

>  <Form> (1,851)
Free Base

>  <CAS> (1,851)
1286739-19-2

>  <URL> (1,851)
http://www.selleckchem.com/products/frax597.html

$$$$
Combretastatin A4.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,852)
1852

>  <Formula> (1,852)
C18H20O5

>  <MolWeight> (1,852)
316.3484

>  <Cat> (1,852)
S7783

>  <Name> (1,852)
Combretastatin A4

>  <Synonyms> (1,852)
N/A

>  <Target> (1,852)
Microtubule Associated

>  <Form> (1,852)
Free Base

>  <CAS> (1,852)
117048-59-6

>  <URL> (1,852)
http://www.selleckchem.com/products/combretastatin-a4.html

$$$$
Ro-3306.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,853)
1853

>  <Formula> (1,853)
C18H13N3OS2

>  <MolWeight> (1,853)
351.44532

>  <Cat> (1,853)
S7747

>  <Name> (1,853)
Ro-3306

>  <Synonyms> (1,853)
N/A

>  <Target> (1,853)
CDK

>  <Form> (1,853)
Free Base

>  <CAS> (1,853)
872573-93-8

>  <URL> (1,853)
http://www.selleckchem.com/products/ro-3306.html

$$$$
BRD73954.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,854)
1854

>  <Formula> (1,854)
C16H16N2O3

>  <MolWeight> (1,854)
284.30984

>  <Cat> (1,854)
S7726

>  <Name> (1,854)
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>  <Synonyms> (1,854)
N/A

>  <Target> (1,854)
HDAC

>  <Form> (1,854)
Free Base

>  <CAS> (1,854)
1440209-96-0

>  <URL> (1,854)
http://www.selleckchem.com/products/brd73954.html

$$$$
Liproxstatin-1.cdx
csChFnd80/10092410032D

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Ferroptosis

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950455-15-9

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http://www.selleckchem.com/products/liproxstatin-1.html

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csChFnd80/10092410032D

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>  <Synonyms> (1,856)
N/A

>  <Target> (1,856)
EGFR

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Dimaleate

>  <CAS> (1,856)
850140-73-7

>  <URL> (1,856)
http://www.selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
LY2409881.cdx
csChFnd80/10092410032D

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>  <Cat> (1,857)
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>  <Synonyms> (1,857)
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>  <Target> (1,857)
I¦ÊB/IKK

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Trihydrochloride

>  <CAS> (1,857)
946518-60-1

>  <URL> (1,857)
http://www.selleckchem.com/products/ly2409881.html

$$$$
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M  END
>  <Mol_ID> (1,861)
1861

>  <Formula> (1,861)
C26H24F3N7O3S

>  <MolWeight> (1,861)
571.5740696

>  <Cat> (1,861)
S7655

>  <Name> (1,861)
CB-839

>  <Synonyms> (1,861)
N/A

>  <Target> (1,861)
Glutaminase

>  <Form> (1,861)
Free Base

>  <CAS> (1,861)
1439399-58-2

>  <URL> (1,861)
http://www.selleckchem.com/products/cb-839.html

$$$$
LDN-214117.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,862)
1862

>  <Formula> (1,862)
C25H29N3O3

>  <MolWeight> (1,862)
419.51606

>  <Cat> (1,862)
S7627

>  <Name> (1,862)
LDN-214117

>  <Synonyms> (1,862)
N/A

>  <Target> (1,862)
TGF-beta/Smad

>  <Form> (1,862)
Free Base

>  <CAS> (1,862)
1627503-67-6

>  <URL> (1,862)
http://www.selleckchem.com/products/ldn-214117.html

$$$$
Purvalanol A.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,863)
1863

>  <Formula> (1,863)
C19H25ClN6O

>  <MolWeight> (1,863)
388.8944

>  <Cat> (1,863)
S7793

>  <Name> (1,863)
Purvalanol A

>  <Synonyms> (1,863)
N/A

>  <Target> (1,863)
CDK

>  <Form> (1,863)
Free Base

>  <CAS> (1,863)
212844-53-6

>  <URL> (1,863)
http://www.selleckchem.com/products/purvalanol-a.html

$$$$
AZD2932.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,864)
1864

>  <Formula> (1,864)
C24H25N5O4

>  <MolWeight> (1,864)
447.4864

>  <Cat> (1,864)
S7003

>  <Name> (1,864)
AZD2932

>  <Synonyms> (1,864)
N/A

>  <Target> (1,864)
PDGFR

>  <Form> (1,864)
Free Base

>  <CAS> (1,864)
883986-34-3

>  <URL> (1,864)
http://www.selleckchem.com/products/azd2932.html

$$$$
NU1025.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,865)
1865

>  <Formula> (1,865)
C9H8N2O2

>  <MolWeight> (1,865)
176.17202

>  <Cat> (1,865)
S7730

>  <Name> (1,865)
NU1025

>  <Synonyms> (1,865)
NSC 696807

>  <Target> (1,865)
PARP

>  <Form> (1,865)
Free Base

>  <CAS> (1,865)
90417-38-2

>  <URL> (1,865)
http://www.selleckchem.com/products/nu1025.html

$$$$
Marimastat (BB-25.cdx
csChFnd80/10092410032D

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Anisomycin.cdx
csChFnd80/10092410032D

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JNK

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Free Base

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22862-76-6

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http://www.selleckchem.com/products/anisomycin.html

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MHY1485.cdx
csChFnd80/10092410032D

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mTOR

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326914-06-1

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>  <Mol_ID> (1,870)
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>  <Formula> (1,870)
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SU6656

>  <Synonyms> (1,870)
N/A

>  <Target> (1,870)
Src

>  <Form> (1,870)
Free Base

>  <CAS> (1,870)
330161-87-0

>  <URL> (1,870)
http://www.selleckchem.com/products/su6656.html

$$$$
A-438079 HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,871)
1871

>  <Formula> (1,871)
C13H10Cl3N5

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342.611

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S7705

>  <Name> (1,871)
A-438079 HCl

>  <Synonyms> (1,871)
N/A

>  <Target> (1,871)
P2 Receptor

>  <Form> (1,871)
Hydrochloride

>  <CAS> (1,871)
899431-18-6

>  <URL> (1,871)
http://www.selleckchem.com/products/a-438079-hcl.html

$$$$
KNK437.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,872)
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>  <Formula> (1,872)
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>  <Cat> (1,872)
S7750

>  <Name> (1,872)
KNK437

>  <Synonyms> (1,872)
N/A

>  <Target> (1,872)
HSP (e.g. HSP90)

>  <Form> (1,872)
Free Base

>  <CAS> (1,872)
218924-25-5

>  <URL> (1,872)
http://www.selleckchem.com/products/knk437.html

$$$$
cyclo(RGDfK).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,873)
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>  <Formula> (1,873)
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>  <Name> (1,873)
Cyclo (-RGDfK)

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N/A

>  <Target> (1,873)
Integrin

>  <Form> (1,873)
Free Base

>  <CAS> (1,873)
161552-03-0

>  <URL> (1,873)
http://www.selleckchem.com/products/cyclo-rgdfk.html

$$$$
D 4476.cdx
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M  END
>  <Mol_ID> (1,874)
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>  <Formula> (1,874)
C23H18N4O3

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>  <Cat> (1,874)
S7642

>  <Name> (1,874)
D 4476

>  <Synonyms> (1,874)
N/A

>  <Target> (1,874)
Others

>  <Form> (1,874)
Free Base

>  <CAS> (1,874)
301836-43-1

>  <URL> (1,874)
http://www.selleckchem.com/products/d-4476.html

$$$$
XL147.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,875)
1875

>  <Formula> (1,875)
C25H25ClN6O4S

>  <MolWeight> (1,875)
541.0218

>  <Cat> (1,875)
S7645

>  <Name> (1,875)
Pilaralisib (XL147)

>  <Synonyms> (1,875)
N/A

>  <Target> (1,875)
PI3K

>  <Form> (1,875)
Free Base

>  <CAS> (1,875)
934526-89-3

>  <URL> (1,875)
http://www.selleckchem.com/products/pilaralisib-xl147.html

$$$$
AT7519 HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,876)
1876

>  <Formula> (1,876)
C16H18Cl3N5O2

>  <MolWeight> (1,876)
418.70542

>  <Cat> (1,876)
S7808

>  <Name> (1,876)
AT7519 HCl

>  <Synonyms> (1,876)
N/A

>  <Target> (1,876)
CDK

>  <Form> (1,876)
Hydrochloride

>  <CAS> (1,876)
902135-91-5

>  <URL> (1,876)
http://www.selleckchem.com/products/at7519-hcl.html

$$$$
ARRY-614.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,877)
1877

>  <Formula> (1,877)
C31H33FN6O3

>  <MolWeight> (1,877)
556.6305232

>  <Cat> (1,877)
S7799

>  <Name> (1,877)
Pexmetinib (ARRY-614)

>  <Synonyms> (1,877)
N/A

>  <Target> (1,877)
p38 MAPK

>  <Form> (1,877)
Free Base

>  <CAS> (1,877)
945614-12-0

>  <URL> (1,877)
http://www.selleckchem.com/products/pexmetinib-arry-614.html

$$$$
GSK J1.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,882)
1882

>  <Formula> (1,882)
C21H21F3IN3O2

>  <MolWeight> (1,882)
531.3100196

>  <Cat> (1,882)
S8041

>  <Name> (1,882)
Cobimetinib (GDC-0973, RG7420)

>  <Synonyms> (1,882)
XL518

>  <Target> (1,882)
MEK

>  <Form> (1,882)
Free Base

>  <CAS> (1,882)
934660-93-2

>  <URL> (1,882)
http://www.selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
BVD-523.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.9944    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,883)
1883

>  <Formula> (1,883)
C21H22Cl2N4O2

>  <MolWeight> (1,883)
433.33098

>  <Cat> (1,883)
S7854

>  <Name> (1,883)
Ulixertinib (BVD-523, VRT752271)

>  <Synonyms> (1,883)
N/A

>  <Target> (1,883)
ERK

>  <Form> (1,883)
Free Base

>  <CAS> (1,883)
869886-67-9

>  <URL> (1,883)
http://www.selleckchem.com/products/ulixertinib-bvd-523-vrt752271.html

$$$$
Tenofovir alafenamide.cdx
csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.8088    9.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2649    7.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    7.5367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,884)
1884

>  <Formula> (1,884)
C21H29N6O5P

>  <MolWeight> (1,884)
476.465921

>  <Cat> (1,884)
S7856

>  <Name> (1,884)
Tenofovir Alafenamide (GS-7340)

>  <Synonyms> (1,884)
N/A

>  <Target> (1,884)
Reverse Transcriptase

>  <Form> (1,884)
Free Base

>  <CAS> (1,884)
379270-37-8

>  <URL> (1,884)
http://www.selleckchem.com/products/tenofovir-alafenamide-gs-7340.html

$$$$
BPTES.cdx
csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2536    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4520    0.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,885)
1885

>  <Formula> (1,885)
C24H24N6O2S3

>  <MolWeight> (1,885)
524.68136

>  <Cat> (1,885)
S7753

>  <Name> (1,885)
BPTES

>  <Synonyms> (1,885)
N/A

>  <Target> (1,885)
Glutaminase

>  <Form> (1,885)
Free Base

>  <CAS> (1,885)
314045-39-1

>  <URL> (1,885)
http://www.selleckchem.com/products/bptes.html

$$$$
E3330.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,886)
1886

>  <Formula> (1,886)
C21H30O6

>  <MolWeight> (1,886)
378.4593

>  <Cat> (1,886)
S7445

>  <Name> (1,886)
E3330

>  <Synonyms> (1,886)
N/A

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Free Base

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136164-66-4

>  <URL> (1,886)
http://www.selleckchem.com/products/e3330.html

$$$$
Endoxifen HCl.cdx
csChFnd80/10092410032D

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Endoxifen HCl

>  <Synonyms> (1,887)
N/A

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Estrogen/progestogen Receptor

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Hydrochloride

>  <CAS> (1,887)
1032008-74-4

>  <URL> (1,887)
http://www.selleckchem.com/products/endoxifen-hcl.html

$$$$
Cilengitide (EMD 121974).cdx
csChFnd80/10092410032D

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>  <Formula> (1,888)
C29H41F3N8O9

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Cilengitide trifluoroacetate

>  <Synonyms> (1,888)
EMD 121974, NSC 707544

>  <Target> (1,888)
Integrin

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Trifluoroacetat

>  <CAS> (1,888)
188968-51-6

>  <URL> (1,888)
http://www.selleckchem.com/products/cilengitide-emd-121974-nsc-707544.html

$$$$
KC7F2.cdx
csChFnd80/10092410032D

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>  <Cat> (1,889)
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KC7F2

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HIF

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Free Base

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927822-86-4

>  <URL> (1,889)
http://www.selleckchem.com/products/kc7f2.html

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csChFnd80/10092410032D

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DNA/RNA Synthesis

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Free Base

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259793-96-9

>  <URL> (1,890)
http://www.selleckchem.com/products/favipiravir-t-705.html

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FIIN-2

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N/A

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FGFR

>  <Form> (1,906)
Free Base

>  <CAS> (1,906)
1633044-56-0

>  <URL> (1,906)
http://www.selleckchem.com/products/fiin-2.html

$$$$
Vorapaxar (SCH 530348).cdx
csChFnd80/10092410032D

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C29H33FN2O4

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S8067

>  <Name> (1,907)
Vorapaxar (SCH 530348)

>  <Synonyms> (1,907)
SCH 530348, MK-5348

>  <Target> (1,907)
Protease-activated Receptor

>  <Form> (1,907)
Free Base

>  <CAS> (1,907)
618385-01-6

>  <URL> (1,907)
http://www.selleckchem.com/products/vorapaxar.html

$$$$
ORY-1001.cdx
csChFnd80/10092410032D

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>  <Formula> (1,908)
C15H24Cl2N2

>  <MolWeight> (1,908)
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S7795

>  <Name> (1,908)
ORY-1001 (RG-6016) 2HCl

>  <Synonyms> (1,908)
N/A

>  <Target> (1,908)
Histone Demethylase

>  <Form> (1,908)
Dihydrochloride

>  <CAS> (1,908)
1431326-61-2

>  <URL> (1,908)
http://www.selleckchem.com/products/ory-1001-rg-6016.html

$$$$
CHS828 (GMX1777).cdx
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>  <Mol_ID> (1,909)
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>  <Formula> (1,909)
C19H22ClN5O

>  <MolWeight> (1,909)
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>  <Cat> (1,909)
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GMX1778 (CHS828)

>  <Synonyms> (1,909)
N/A

>  <Target> (1,909)
NAMPT

>  <Form> (1,909)
Free Base

>  <CAS> (1,909)
200484-11-3

>  <URL> (1,909)
http://www.selleckchem.com/products/gmx1778-chs828.html

$$$$
NCT-501.cdx
csChFnd80/10092410032D

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>  <Name> (1,910)
NCT-501

>  <Synonyms> (1,910)
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Dehydrogenase

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Free Base

>  <CAS> (1,910)
1802088-50-1

>  <URL> (1,910)
http://www.selleckchem.com/products/nct-501.html

$$$$
EPI-001.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,911)
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>  <Formula> (1,911)
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>  <Cat> (1,911)
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N/A

>  <Target> (1,911)
Androgen Receptor

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Free Base

>  <CAS> (1,911)
227947-06-0

>  <URL> (1,911)
http://www.selleckchem.com/products/epi-001.html

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AP-III-a4.cdx
csChFnd80/10092410032D

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>  <Formula> (1,912)
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>  <Name> (1,912)
AP-III-a4 (ENOblock)

>  <Synonyms> (1,912)
N/A

>  <Target> (1,912)
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>  <Form> (1,912)
Free Base

>  <CAS> (1,912)
1177827-73-4

>  <URL> (1,912)
http://www.selleckchem.com/products/ap-3-a4-enoblock.html

$$$$
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csChFnd80/10092410032D

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1913

>  <Formula> (1,913)
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>  <Name> (1,913)
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>  <Synonyms> (1,913)
N/A

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Free Base

>  <CAS> (1,913)
459147-39-8

>  <URL> (1,913)
http://www.selleckchem.com/products/sw033291.html

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CB-5083.cdx
csChFnd80/10092410032D

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CB-5083

>  <Synonyms> (1,914)
N/A

>  <Target> (1,914)
ATPase

>  <Form> (1,914)
Free Base

>  <CAS> (1,914)
1542705-92-9

>  <URL> (1,914)
http://www.selleckchem.com/products/cb-5083.html

$$$$
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csChFnd80/10092410032D

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Free Base

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23110-15-8

>  <URL> (1,915)
http://www.selleckchem.com/products/fumagillin.html

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>  <Name> (1,916)
Decernotinib (VX-509)

>  <Synonyms> (1,916)
N/A

>  <Target> (1,916)
JAK

>  <Form> (1,916)
Free Base

>  <CAS> (1,916)
944842-54-0

>  <URL> (1,916)
http://www.selleckchem.com/products/decernotinib-vx-509.html

$$$$
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FG-2216

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N/A

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HIF

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Free Base

>  <CAS> (1,923)
223387-75-5

>  <URL> (1,923)
http://www.selleckchem.com/products/fg-2216.html

$$$$
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csChFnd80/10092410032D

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Radotinib

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IY-5511

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Bcr-Abl

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Free Base

>  <CAS> (1,924)
926037-48-1

>  <URL> (1,924)
http://www.selleckchem.com/products/radotinib.html

$$$$
PX-12.cdx
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>  <Mol_ID> (1,925)
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>  <Formula> (1,925)
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PX-12

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>  <Target> (1,925)
Thioredoxin

>  <Form> (1,925)
Free Base

>  <CAS> (1,925)
141400-58-0

>  <URL> (1,925)
http://www.selleckchem.com/products/px-12.html

$$$$
K03861.cdx
csChFnd80/10092410032D

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CDK

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Free Base

>  <CAS> (1,926)
853299-07-7

>  <URL> (1,926)
http://www.selleckchem.com/products/k03861.html

$$$$
SGC707.cdx
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SGC707

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Histone Methyltransferase

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Free Base

>  <CAS> (1,927)
1687736-54-4

>  <URL> (1,927)
http://www.selleckchem.com/products/sgc707.html

$$$$
GNF-7.cdx
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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    9.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  2  0  0  0  0
  9 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 26 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 30  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
M  END
>  <Mol_ID> (1,928)
1928

>  <Formula> (1,928)
C28H24F3N7O2

>  <MolWeight> (1,928)
547.5310696

>  <Cat> (1,928)
S8140

>  <Name> (1,928)
GNF-7

>  <Synonyms> (1,928)
N/A

>  <Target> (1,928)
Bcr-Abl

>  <Form> (1,928)
Free Base

>  <CAS> (1,928)
839706-07-9

>  <URL> (1,928)
http://www.selleckchem.com/products/gnf-7.html

$$$$
Cucurbitacin B.cdx
csChFnd80/10092410032D

 43 46  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8497    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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  2 19  2  0  0  0  0
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 16 33  1  6  0  0  0
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 11 35  1  6  0  0  0
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 10 37  1  1  0  0  0
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 28 40  1  0  0  0  0
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M  END
>  <Mol_ID> (1,929)
1929

>  <Formula> (1,929)
C32H46O8

>  <MolWeight> (1,929)
558.70284

>  <Cat> (1,929)
S8165

>  <Name> (1,929)
Cucurbitacin B

>  <Synonyms> (1,929)
N/A

>  <Target> (1,929)
Microtubule Associated

>  <Form> (1,929)
Free Base

>  <CAS> (1,929)
6199-67-3

>  <URL> (1,929)
http://www.selleckchem.com/products/cucurbitacin-b.html

$$$$
Z-VAD(OH)-FMK (Caspase Inhibitor VI).cdx
csChFnd80/10092410032D

 32 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
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 12 13  1  0  0  0  0
 12 14  1  6  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
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 17 19  1  0  0  0  0
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 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
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 28 30  1  0  0  0  0
 27 31  2  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,930)
1930

>  <Formula> (1,930)
C21H28FN3O7

>  <MolWeight> (1,930)
453.4613232

>  <Cat> (1,930)
S8102

>  <Name> (1,930)
Z-VAD(OH)-FMK

>  <Synonyms> (1,930)
N/A

>  <Target> (1,930)
Caspase

>  <Form> (1,930)
Free Base

>  <CAS> (1,930)
161401-82-7

>  <URL> (1,930)
http://www.selleckchem.com/products/z-vad(oh)-fmk.html

$$$$
GlyH-101.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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328541-79-3

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ROCK

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911417-87-3

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http://www.selleckchem.com/products/kd025-(slx-2119).html

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199666-03-0

>  <URL> (1,933)
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1198097-97-0

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1401966-69-5

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>  <Synonyms> (1,936)
N/A

>  <Target> (1,936)
Adenosine Receptor

>  <Form> (1,936)
Free Base

>  <CAS> (1,936)
160098-96-4

>  <URL> (1,936)
http://www.selleckchem.com/products/sch58261.html

$$$$
Q-VD-OPh.cdx
csChFnd80/10092410032D

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>  <Formula> (1,937)
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>  <Cat> (1,937)
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>  <Name> (1,937)
Q-VD-Oph

>  <Synonyms> (1,937)
N/A

>  <Target> (1,937)
Caspase

>  <Form> (1,937)
Free Base

>  <CAS> (1,937)
1135695-98-5

>  <URL> (1,937)
http://www.selleckchem.com/products/q-vd-oph.html

$$$$
STA-21.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,938)
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>  <Synonyms> (1,938)
N/A

>  <Target> (1,938)
STAT

>  <Form> (1,938)
Free Base

>  <CAS> (1,938)
111540-00-2

>  <URL> (1,938)
http://www.selleckchem.com/products/sta-21.html

$$$$
Daprodustat (GSK1278863).cdx
csChFnd80/10092410032D

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>  <MolWeight> (1,939)
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>  <Name> (1,939)
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>  <Synonyms> (1,939)
N/A

>  <Target> (1,939)
HIF

>  <Form> (1,939)
Free Base

>  <CAS> (1,939)
960539-70-2

>  <URL> (1,939)
http://www.selleckchem.com/products/daprodustat.html

$$$$
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Histone Methyltransferase

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>  <CAS> (1,940)
1831110-54-3

>  <URL> (1,940)
http://www.selleckchem.com/products/ms023.html

$$$$
CC-223.cdx
csChFnd80/10092410032D

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mTOR

>  <Form> (1,941)
Free Base

>  <CAS> (1,941)
1228013-30-6

>  <URL> (1,941)
http://www.selleckchem.com/products/cc-223.html

$$$$
Chaetocin.cdx
csChFnd80/10092410032D

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>  <Formula> (1,942)
C30H28N6O6S4

>  <MolWeight> (1,942)
696.83992

>  <Cat> (1,942)
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>  <Name> (1,942)
Chaetocin

>  <Synonyms> (1,942)
N/A

>  <Target> (1,942)
Histone Methyltransferase

>  <Form> (1,942)
Free Base

>  <CAS> (1,942)
28097-03-2

>  <URL> (1,942)
http://www.selleckchem.com/products/chaetocin.html

$$$$
Pimavanserin (ACP-103).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,943)
1943

>  <Formula> (1,943)
C54H74F2N6O10

>  <MolWeight> (1,943)
1005.1963664

>  <Cat> (1,943)
S8183

>  <Name> (1,943)
Pimavanserin

>  <Synonyms> (1,943)
ACP-103

>  <Target> (1,943)
5-HT Receptor

>  <Form> (1,943)
Tartrate

>  <CAS> (1,943)
706782-28-7

>  <URL> (1,943)
http://www.selleckchem.com/products/pimavanserin.html

$$$$
BEC Hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,944)
1944

>  <Formula> (1,944)
C5H13BClNO4S

>  <MolWeight> (1,944)
229.49002

>  <Cat> (1,944)
S7929

>  <Name> (1,944)
BEC Hydrochloride

>  <Synonyms> (1,944)
N/A

>  <Target> (1,944)
Others

>  <Form> (1,944)
hydrochloride salt

>  <CAS> (1,944)
222638-67-7

>  <URL> (1,944)
http://www.selleckchem.com/products/bec-hydrochloride.html

$$$$
AZD3965.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,945)
1945

>  <Formula> (1,945)
C21H24F3N5O5S

>  <MolWeight> (1,945)
515.5059696

>  <Cat> (1,945)
S7339

>  <Name> (1,945)
AZD3965

>  <Synonyms> (1,945)
N/A

>  <Target> (1,945)
Others

>  <Form> (1,945)
Free Base

>  <CAS> (1,945)
1448671-31-5

>  <URL> (1,945)
http://www.selleckchem.com/products/azd3965.html

$$$$
PD-1PD-L1 inhibitor 1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,946)
1946

>  <Formula> (1,946)
C29H33NO5

>  <MolWeight> (1,946)
475.57602

>  <Cat> (1,946)
S7911

>  <Name> (1,946)
PD-1/PD-L1 inhibitor 1

>  <Synonyms> (1,946)
N/A

>  <Target> (1,946)
PD-1/PD-L1

>  <Form> (1,946)
Free Base

>  <CAS> (1,946)
1675201-83-8

>  <URL> (1,946)
http://www.selleckchem.com/products/pd-1-pd-l1-inhibitor-1.html

$$$$
LJH685.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,947)
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>  <Formula> (1,947)
C22H21F2N3O

>  <MolWeight> (1,947)
381.4184464

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>  <Name> (1,947)
LJH685

>  <Synonyms> (1,947)
N/A

>  <Target> (1,947)
S6 Kinase

>  <Form> (1,947)
Free Base

>  <CAS> (1,947)
1627710-50-2

>  <URL> (1,947)
http://www.selleckchem.com/products/ljh685.html

$$$$
GSK2141795.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,948)
1948

>  <Formula> (1,948)
C18H16Cl2F2N4O2

>  <MolWeight> (1,948)
429.2480464

>  <Cat> (1,948)
S7492

>  <Name> (1,948)
Uprosertib (GSK2141795)

>  <Synonyms> (1,948)
GSK795

>  <Target> (1,948)
Akt

>  <Form> (1,948)
Free Base

>  <CAS> (1,948)
1047634-65-0

>  <URL> (1,948)
http://www.selleckchem.com/products/gsk2141795.html

$$$$
Wnt agonist 1 HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,949)
1949

>  <Formula> (1,949)
C19H19ClN4O3

>  <MolWeight> (1,949)
386.83216

>  <Cat> (1,949)
S8178

>  <Name> (1,949)
Wnt agonist 1

>  <Synonyms> (1,949)
N/A

>  <Target> (1,949)
Wnt/beta-catenin

>  <Form> (1,949)
Hydrochloride

>  <CAS> (1,949)
853220-52-7(free-base)

>  <URL> (1,949)
http://www.selleckchem.com/products/wnt-agonist-1.html

$$$$
VPS34-IN1.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,950)
1950

>  <Formula> (1,950)
C21H24ClN7O

>  <MolWeight> (1,950)
425.91456

>  <Cat> (1,950)
S7980

>  <Name> (1,950)
VPS34-IN1

>  <Synonyms> (1,950)
Vps34-IN-1

>  <Target> (1,950)
PI3K

>  <Form> (1,950)
Free Base

>  <CAS> (1,950)
1383716-33-3

>  <URL> (1,950)
http://www.selleckchem.com/products/vps34-in1.html

$$$$
AZ6102.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,951)
1951

>  <Formula> (1,951)
C25H28N6O

>  <MolWeight> (1,951)
428.52942

>  <Cat> (1,951)
S7767

>  <Name> (1,951)
AZ6102

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142273-20-9

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1640292-55-2

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WZB117

>  <Synonyms> (1,955)
N/A

>  <Target> (1,955)
GLUT1

>  <Form> (1,955)
Free Base

>  <CAS> (1,955)
1223397-11-2

>  <URL> (1,955)
http://www.selleckchem.com/products/wzb117.html

$$$$
MLN2480.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,956)
1956

>  <Formula> (1,956)
C17H12Cl2F3N7O2S

>  <MolWeight> (1,956)
506.2890896

>  <Cat> (1,956)
S7121

>  <Name> (1,956)
MLN2480

>  <Synonyms> (1,956)
BIIB-024

>  <Target> (1,956)
Raf

>  <Form> (1,956)
Free Base

>  <CAS> (1,956)
1096708-71-2

>  <URL> (1,956)
http://www.selleckchem.com/products/mln2480.html

$$$$
PF-CBP1.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,957)
1957

>  <Formula> (1,957)
C29H37ClN4O3

>  <MolWeight> (1,957)
525.08208

>  <Cat> (1,957)
S8180

>  <Name> (1,957)
PF-CBP1 HCL

>  <Synonyms> (1,957)
N/A

>  <Target> (1,957)
Epigenetic Reader Domain

>  <Form> (1,957)
Hydrochloride

>  <URL> (1,957)
http://www.selleckchem.com/products/pf-cbp1.html

$$$$
Acalabrutinib.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,958)
1958

>  <Formula> (1,958)
C26H23N7O2

>  <MolWeight> (1,958)
465.50652

>  <Cat> (1,958)
S8116

>  <Name> (1,958)
Acalabrutinib (ACP-196)

>  <Synonyms> (1,958)
N/A

>  <Target> (1,958)
BTK

>  <Form> (1,958)
Free Base

>  <CAS> (1,958)
1420477-60-6

>  <URL> (1,958)
http://www.selleckchem.com/products/acalabrutinib.html

$$$$
GSK591 (EPZ015866, GSK3203591).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,959)
1959

>  <Formula> (1,959)
C22H28N4O2

>  <MolWeight> (1,959)
380.48332

>  <Cat> (1,959)
S8111

>  <Name> (1,959)
GSK591 (EPZ015866,GSK3203591)

>  <Synonyms> (1,959)
EPZ015866, GSK3203591

>  <Target> (1,959)
Histone Methyltransferase

>  <Form> (1,959)
Free Base

>  <CAS> (1,959)
1616391-87-7

>  <URL> (1,959)
http://www.selleckchem.com/products/gsk591-epz015866-gsk3203591.html

$$$$
Bitopertin (RG1678; RO-4917838).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,960)
1960

>  <Formula> (1,960)
C21H20F7N3O4S

>  <MolWeight> (1,960)
543.4550224

>  <Cat> (1,960)
S8219

>  <Name> (1,960)
Bitopertin (RG1678,RO-4917838)

>  <Synonyms> (1,960)
RG1678, RO-4917838

>  <Target> (1,960)
GlyT

>  <Form> (1,960)
Free Base

>  <CAS> (1,960)
845614-11-1

>  <URL> (1,960)
http://www.selleckchem.com/products/bitopertin-rg1678-ro-4917838.html

$$$$
AS1842856.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,961)
1961

>  <Formula> (1,961)
C18H22FN3O3

>  <MolWeight> (1,961)
347.3839832

>  <Cat> (1,961)
S8222

>  <Name> (1,961)
AS1842856

>  <Synonyms> (1,961)
N/A

>  <Target> (1,961)
Others

>  <Form> (1,961)
Free Base

>  <CAS> (1,961)
836620-48-5

>  <URL> (1,961)
http://www.selleckchem.com/products/as1842856.html

$$$$
HLCL-61.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,962)
1962

>  <Formula> (1,962)
C23H25ClN2O

>  <MolWeight> (1,962)
380.9104

>  <Cat> (1,962)
S8209

>  <Name> (1,962)
HLCL-61 hydrochloride

>  <Synonyms> (1,962)
HLCL61

>  <Target> (1,962)
Histone Methyltransferase

>  <Form> (1,962)
Hydrochloride

>  <CAS> (1,962)
1158279-20-9

>  <URL> (1,962)
http://www.selleckchem.com/products/hlcl-61-hydrochloride.html

$$$$
I-BRD9 (GSK602).cdx
csChFnd80/10092410032D

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Autophagy

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1383716-40-2

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Ferroptosis

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1219810-16-8

>  <URL> (1,965)
http://www.selleckchem.com/products/rsl3.html

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491833-29-5

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1550008-55-3

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>  <Mol_ID> (1,968)
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>  <Formula> (1,968)
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>  <MolWeight> (1,968)
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N/A

>  <Target> (1,968)
Wee1

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Free Base

>  <CAS> (1,968)
185039-89-8

>  <URL> (1,968)
http://www.selleckchem.com/products/pd0166285.html

$$$$
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>  <Mol_ID> (1,969)
1969

>  <Formula> (1,969)
C22H26N6O2

>  <MolWeight> (1,969)
406.48084

>  <Cat> (1,969)
S8124

>  <Name> (1,969)
BMS-582949

>  <Synonyms> (1,969)
PS540446

>  <Target> (1,969)
p38 MAPK

>  <Form> (1,969)
Free Base

>  <CAS> (1,969)
623152-17-0

>  <URL> (1,969)
http://www.selleckchem.com/products/bms-582949.html

$$$$
ETC-1002.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,970)
1970

>  <Formula> (1,970)
C19H36O5

>  <MolWeight> (1,970)
344.48614

>  <Cat> (1,970)
S7953

>  <Name> (1,970)
ETC-1002

>  <Synonyms> (1,970)
Bempedoic acid|ESP-55016

>  <Target> (1,970)
AMPK

>  <Form> (1,970)
Free Base

>  <CAS> (1,970)
738606-46-7

>  <URL> (1,970)
http://www.selleckchem.com/products/etc-1002.html

$$$$
Pluripotin (SC1).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,971)
1971

>  <Formula> (1,971)
C27H25F3N8O2

>  <MolWeight> (1,971)
550.5350096

>  <Cat> (1,971)
S7752

>  <Name> (1,971)
Pluripotin (SC1)

>  <Synonyms> (1,971)
N/A

>  <Target> (1,971)
ERK

>  <Form> (1,971)
Free Base

>  <CAS> (1,971)
839707-37-8

>  <URL> (1,971)
http://www.selleckchem.com/products/pluripotin-sc1.html

$$$$
AG-221 (Enasidenib).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,972)
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>  <Formula> (1,972)
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>  <MolWeight> (1,972)
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>  <Name> (1,972)
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>  <Synonyms> (1,972)
N/A

>  <Target> (1,972)
Dehydrogenase

>  <Form> (1,972)
Free Base

>  <CAS> (1,972)
1446502-11-9

>  <URL> (1,972)
http://www.selleckchem.com/products/ag-221-enasidenib.html

$$$$
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>  <Mol_ID> (1,973)
1973

>  <Formula> (1,973)
C16H14ClNO2

>  <MolWeight> (1,973)
287.74086

>  <Cat> (1,973)
S8238

>  <Name> (1,973)
SB366791 (SB-366791)

>  <Synonyms> (1,973)
N/A

>  <Target> (1,973)
TRPV

>  <Form> (1,973)
Free Base

>  <CAS> (1,973)
472981-92-3

>  <URL> (1,973)
http://www.selleckchem.com/products/sb366791.html

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>  <Mol_ID> (1,974)
1974

>  <Formula> (1,974)
C22H20N4O

>  <MolWeight> (1,974)
356.4204

>  <Cat> (1,974)
S1058

>  <Name> (1,974)
BI-1347

>  <Synonyms> (1,974)
N/A

>  <Target> (1,974)
CDK

>  <Form> (1,974)
Free Base

>  <CAS> (1,974)
2163056-91-3

>  <URL> (1,974)
http://www.selleck.cn/products/bi-1347.html

$$$$
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>  <Mol_ID> (1,975)
1975

>  <Formula> (1,975)
C24H22F2N6O3S

>  <MolWeight> (1,975)
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>  <Cat> (1,975)
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>  <Name> (1,975)
PLX7904

>  <Synonyms> (1,975)
PB04

>  <Target> (1,975)
Raf

>  <Form> (1,975)
Free Base

>  <CAS> (1,975)
1393465-84-3

>  <URL> (1,975)
http://www.selleckchem.com/products/plx7904.html

$$$$
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>  <Mol_ID> (1,976)
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>  <Formula> (1,976)
C23H17ClN2

>  <MolWeight> (1,976)
356.84748

>  <Cat> (1,976)
S8097

>  <Name> (1,976)
C-DIM12

>  <Synonyms> (1,976)
N/A

>  <Target> (1,976)
Immunology & Inflammation

>  <Form> (1,976)
Free Base

>  <CAS> (1,976)
178946-89-9

>  <URL> (1,976)
http://www.selleckchem.com/products/c-dim12.html

$$$$
SCR7.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,977)
1977

>  <Formula> (1,977)
C18H12N4OS

>  <MolWeight> (1,977)
332.37908

>  <Cat> (1,977)
S7742

>  <Name> (1,977)
SCR7

>  <Synonyms> (1,977)
N/A

>  <Target> (1,977)
DNA/RNA Synthesis

>  <Form> (1,977)
Free Base

>  <CAS> (1,977)
14892-97-8

>  <URL> (1,977)
http://www.selleckchem.com/products/scr7.html

$$$$
MRT68921.cdx
csChFnd80/10092410032D

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xHCl
M  END
>  <Mol_ID> (1,978)
1978

>  <Formula> (1,978)
C26H36N6O2R

>  <MolWeight> (1,978)
464.60304

>  <Cat> (1,978)
S7948

>  <Name> (1,978)
MRT67307 HCl

>  <Synonyms> (1,978)
N/A

>  <Target> (1,978)
I¦ÊB/IKK

>  <Form> (1,978)
hydrochloride

>  <CAS> (1,978)
1190378-57-4 (free-base)

>  <URL> (1,978)
http://www.selleckchem.com/products/mrt67307.html

$$$$
MRT67307.cdx
csChFnd80/10092410032D

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XHCl
M  END
>  <Mol_ID> (1,979)
1979

>  <Formula> (1,979)
C25H34N6OR

>  <MolWeight> (1,979)
434.57706

>  <Cat> (1,979)
S7949

>  <Name> (1,979)
MRT68921 HCl

>  <Synonyms> (1,979)
N/A

>  <Target> (1,979)
Autophagy

>  <Form> (1,979)
hydrochloride

>  <CAS> (1,979)
1190379-70-4 (free base)

>  <URL> (1,979)
http://www.selleckchem.com/products/mrt68921.html

$$$$
SBI-0640756.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,980)
1980

>  <Formula> (1,980)
C23H14ClFN2O2

>  <MolWeight> (1,980)
404.8208632

>  <Cat> (1,980)
S8181

>  <Name> (1,980)
SBI-0640756

>  <Synonyms> (1,980)
N/A

>  <Target> (1,980)
Others

>  <Form> (1,980)
Free Base

>  <CAS> (1,980)
N/A

>  <URL> (1,980)
http://www.selleckchem.com/products/sbi-0640756.html

$$$$
BI-78D3.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,981)
1981

>  <Formula> (1,981)
C13H9N5O5S2

>  <MolWeight> (1,981)
379.37106

>  <Cat> (1,981)
S8201

>  <Name> (1,981)
BI-78D3

>  <Synonyms> (1,981)
N/A

>  <Target> (1,981)
JNK

>  <Form> (1,981)
Free Base

>  <CAS> (1,981)
883065-90-5

>  <URL> (1,981)
http://www.selleckchem.com/products/bi-78d3.html

$$$$
Sivelestat (ONO-5046).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,982)
1982

>  <Formula> (1,982)
C20H22N2O7S

>  <MolWeight> (1,982)
434.46288

>  <Cat> (1,982)
S8136

>  <Name> (1,982)
Sivelestat (ONO-5046)

>  <Synonyms> (1,982)
ONO5046, LY544349, EI546

>  <Target> (1,982)
Serine Protease

>  <Form> (1,982)
Free Base

>  <CAS> (1,982)
127373-66-4

>  <URL> (1,982)
http://www.selleckchem.com/products/sivelestat-ono-5046.html

$$$$
FPS-ZM1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (1,983)
1983

>  <Formula> (1,983)
C20H22ClNO

>  <MolWeight> (1,983)
327.84778

>  <Cat> (1,983)
S8185

>  <Name> (1,983)
FPS-ZM1

>  <Synonyms> (1,983)
N/A

>  <Target> (1,983)
Others

>  <Form> (1,983)
Free Base

>  <CAS> (1,983)
945714-67-0

>  <URL> (1,983)
http://www.selleckchem.com/products/fps-zm1.html

$$$$
PF-8380.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,984)
1984

>  <Formula> (1,984)
C22H21Cl2N3O5

>  <MolWeight> (1,984)
478.32524

>  <Cat> (1,984)
S8218

>  <Name> (1,984)
PF-8380

>  <Synonyms> (1,984)
N/A

>  <Target> (1,984)
PDE

>  <Form> (1,984)
Free Base

>  <CAS> (1,984)
1144035-53-9

>  <URL> (1,984)
http://www.selleckchem.com/products/pf-8380.html

$$$$
IC261.cdx
csChFnd80/10092410032D

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Casein Kinase

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186611-52-9

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http://www.selleckchem.com/products/ic261.html

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Epigenetic Reader Domain

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1883429-21-7

>  <URL> (1,986)
http://www.selleckchem.com/products/bi-7273.html

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TNF-alpha

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1622849-58-4

>  <URL> (1,987)
http://www.selleckchem.com/products/gsk481.html

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>  <Synonyms> (1,988)
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Histone Methyltransferase

>  <Form> (1,988)
Free Base

>  <CAS> (1,988)
1527503-11-2

>  <URL> (1,988)
http://www.selleckchem.com/products/a-366.html

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>  <Mol_ID> (1,989)
1989

>  <Formula> (1,989)
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>  <MolWeight> (1,989)
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>  <Cat> (1,989)
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>  <Name> (1,989)
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>  <Synonyms> (1,989)
N/A

>  <Target> (1,989)
PI3K

>  <Form> (1,989)
Free Base

>  <CAS> (1,989)
1254036-66-2

>  <URL> (1,989)
http://www.selleckchem.com/products/gsk2292767.html

$$$$
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>  <Mol_ID> (1,990)
1990

>  <Formula> (1,990)
C23H22FN7O3

>  <MolWeight> (1,990)
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>  <Cat> (1,990)
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>  <Name> (1,990)
AMG 337

>  <Synonyms> (1,990)
N/A

>  <Target> (1,990)
c-Met

>  <Form> (1,990)
Free Base

>  <CAS> (1,990)
1173699-31-4

>  <URL> (1,990)
http://www.selleckchem.com/products/amg-337.html

$$$$
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>  <Mol_ID> (1,991)
1991

>  <Formula> (1,991)
C16H15N7O2

>  <MolWeight> (1,991)
337.336

>  <Cat> (1,991)
S8105

>  <Name> (1,991)
ZM241385

>  <Synonyms> (1,991)
N/A
N/A

>  <Target> (1,991)
Adenosine Receptor

>  <Form> (1,991)
Free Base

>  <CAS> (1,991)
139180-30-6

>  <URL> (1,991)
http://www.selleckchem.com/products/zm241385.html

$$$$
SKF96365.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,992)
1992

>  <Formula> (1,992)
C22H27ClN2O3

>  <MolWeight> (1,992)
402.91438

>  <Cat> (1,992)
S7999

>  <Name> (1,992)
SKF96365

>  <Synonyms> (1,992)
N/A

>  <Target> (1,992)
Calcium Channel

>  <Form> (1,992)
Hydrochloride

>  <CAS> (1,992)
130495-35-1

>  <URL> (1,992)
http://www.selleckchem.com/products/skf96365.html

$$$$
NQDI-1.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (1,993)
1993

>  <Formula> (1,993)
C19H13NO4

>  <MolWeight> (1,993)
319.31082

>  <Cat> (1,993)
S8289

>  <Name> (1,993)
NQDI-1

>  <Synonyms> (1,993)
N/A

>  <Target> (1,993)
Caspase

>  <Form> (1,993)
Free Base

>  <CAS> (1,993)
175026-96-7

>  <URL> (1,993)
http://www.selleckchem.com/products/nqdi-1.html

$$$$
Tubercidin.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (1,994)
1994

>  <Formula> (1,994)
C11H14N4O4

>  <MolWeight> (1,994)
266.25326

>  <Cat> (1,994)
S8095

>  <Name> (1,994)
Tubercidin

>  <Synonyms> (1,994)
7-deaza-adenosine

>  <Target> (1,994)
DNA/RNA Synthesis

>  <Form> (1,994)
Free Base

>  <CAS> (1,994)
69-33-0

>  <URL> (1,994)
http://www.selleckchem.com/products/tubercidin.html

$$$$
Kobe0065.cdx
csChFnd80/10092410032D

 29 30  0  0  0  0  0  0  0  0999 V2000
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 15 24  1  0  0  0  0
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 20 21  2  0  0  0  0
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 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,995)
1995

>  <Formula> (1,995)
C15H11ClF3N5O4S

>  <MolWeight> (1,995)
449.7921496

>  <Cat> (1,995)
S8303

>  <Name> (1,995)
Kobe0065

>  <Synonyms> (1,995)
N/A

>  <Target> (1,995)
Rho

>  <Form> (1,995)
Free Base

>  <CAS> (1,995)
436133-68-5

>  <URL> (1,995)
http://www.selleckchem.com/products/kobe0065.html

$$$$
MK-886 (L-663,536).cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1729    0.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8667    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (1,996)
1996

>  <Formula> (1,996)
C27H34ClNO2S

>  <MolWeight> (1,996)
472.08236

>  <Cat> (1,996)
S8236

>  <Name> (1,996)
MK-886 (L-663,536)

>  <Synonyms> (1,996)
L-663536

>  <Target> (1,996)
Lipoxygenase

>  <Form> (1,996)
Free Base

>  <CAS> (1,996)
118414-82-7

>  <URL> (1,996)
http://www.selleckchem.com/products/mk-886-l-663-536.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,997)
1997

>  <Formula> (1,997)
C26H26N6O2S

>  <MolWeight> (1,997)
486.58864

>  <Cat> (1,997)
S8294

>  <Name> (1,997)
Olmutinib (HM61713, BI 1482694)

>  <Synonyms> (1,997)
BI 1482694, HM61713, HM71224

>  <Target> (1,997)
EGFR

>  <Form> (1,997)
Free Base

>  <CAS> (1,997)
1353550-13-6

>  <URL> (1,997)
http://www.selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
FOMEPIZOLE (fomepizole).cdx
csChFnd80/10092410032D

  6  6  0  0  0  0  0  0  0  0999 V2000
    0.8780    2.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,998)
1998

>  <Formula> (1,998)
C4H6N2

>  <MolWeight> (1,998)
82.10384

>  <Cat> (1,998)
S1717

>  <Name> (1,998)
Fomepizole (Antizol)

>  <Synonyms> (1,998)
4-methylpyrazole, Antizol, Antizol-Vet

>  <Target> (1,998)
5-alpha Reductase

>  <Form> (1,998)
Free Base

>  <CAS> (1,998)
7554-65-6

>  <URL> (1,998)
http://www.selleckchem.com/products/Fomepizole(Antizol).html

$$$$
IMR-1.cdx
csChFnd80/10092410032D

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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  2  0  0  0  0
 10 14  2  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,999)
1999

>  <Formula> (1,999)
C15H15NO5S2

>  <MolWeight> (1,999)
353.4133

>  <Cat> (1,999)
S8280

>  <Name> (1,999)
IMR-1

>  <Synonyms> (1,999)
N/A

>  <Target> (1,999)
Gamma-secretase

>  <Form> (1,999)
Free Base

>  <CAS> (1,999)
310456-65-6

>  <URL> (1,999)
http://www.selleckchem.com/products/imr-1.html

$$$$
IQ-1.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 11  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 18  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,000)
2000

>  <Formula> (2,000)
C21H22N4O2

>  <MolWeight> (2,000)
362.42498

>  <Cat> (2,000)
S8248

>  <Name> (2,000)
IQ-1

>  <Synonyms> (2,000)
N/A

>  <Target> (2,000)
Wnt/beta-catenin

>  <Form> (2,000)
Free Base

>  <CAS> (2,000)
331001-62-8

>  <URL> (2,000)
http://www.selleckchem.com/products/iq-1.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2566    6.3643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  1  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  7 13  1  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (2,001)
2001

>  <Formula> (2,001)
C11H13IN4O4

>  <MolWeight> (2,001)
392.14979

>  <Cat> (2,001)
S8314

>  <Name> (2,001)
5-Iodotubercidin

>  <Synonyms> (2,001)
NSC 113939, 5-ITu

>  <Target> (2,001)
Adenosine Receptor

>  <Form> (2,001)
Free Base

>  <CAS> (2,001)
24386-93-4

>  <URL> (2,001)
http://www.selleckchem.com/products/5-iodotubercidin.html

$$$$
TRx0237 (LMTX).cdx
csChFnd80/10092410032D

 30 30  0  0  0  0  0  0  0  0999 V2000
    2.4249    6.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    6.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 12 18  1  0  0  0  0
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 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,002)
2002

>  <Formula> (2,002)
C18H27N3O6S3

>  <MolWeight> (2,002)
477.61848

>  <Cat> (2,002)
S7762

>  <Name> (2,002)
TRx0237 (LMTX) mesylate

>  <Synonyms> (2,002)
N/A

>  <Target> (2,002)
Microtubule Associated

>  <Form> (2,002)
Dimesylate

>  <CAS> (2,002)
1236208-20-0

>  <URL> (2,002)
http://www.selleckchem.com/products/trx0237-lmtx.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/10092410032D

 31 32  0  0  0  0  0  0  0  0999 V2000
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    7.0592    3.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 11  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  7 31  1  1  0  0  0
M  END
>  <Mol_ID> (2,003)
2003

>  <Formula> (2,003)
C29H50O2

>  <MolWeight> (2,003)
430.7061

>  <Cat> (2,003)
S4686

>  <Name> (2,003)
Vitamin E

>  <Synonyms> (2,003)
	Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (2,003)
COX,VEGFR

>  <Form> (2,003)
Free Base

>  <CAS> (2,003)
21590

>  <URL> (2,003)
http://www.selleckchem.com/products/vitamin-e.html

$$$$
CCF642.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1229    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    1.7641    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1229    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6903    4.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6903    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.5870    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8660    3.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1570    2.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5494    1.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1188    3.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0784    4.1176    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.4882    3.4719    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.8506    4.8242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4782    2.4819    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  2  0  0  0  0
  9 14  2  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 19 21  1  0  0  0  0
  7 24  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,004)
2004

>  <Formula> (2,004)
C15H10N2O4S3

>  <MolWeight> (2,004)
378.4459

>  <Cat> (2,004)
S8281

>  <Name> (2,004)
CCF642

>  <Synonyms> (2,004)
AC1LYELL

>  <Target> (2,004)
Thioredoxin

>  <Form> (2,004)
Free Base

>  <CAS> (2,004)
346640-08-2

>  <URL> (2,004)
http://www.selleckchem.com/products/ccf642.html

$$$$
Emricasan (IDN-6556, PF-03491390).cdx
csChFnd80/10092410032D

 40 41  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  6  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 36 37  1  0  0  0  0
 35 38  1  0  0  0  0
 32 39  1  0  0  0  0
 33 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,005)
2005

>  <Formula> (2,005)
C26H27F4N3O7

>  <MolWeight> (2,005)
569.5020928

>  <Cat> (2,005)
S7775

>  <Name> (2,005)
Emricasan (IDN-6556, PF-03491390)

>  <Synonyms> (2,005)
IDN-6556, PF 03491390, PF-03491390

>  <Target> (2,005)
Caspase

>  <Form> (2,005)
Free Base

>  <CAS> (2,005)
254750-02-2

>  <URL> (2,005)
http://www.selleckchem.com/products/emricasan-idn-6556-pf-03491390.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,006)
2006

>  <Formula> (2,006)
C15H10O4

>  <MolWeight> (2,006)
254.2375

>  <Cat> (2,006)
S8319

>  <Name> (2,006)
7,8-Dihydroxyflavone

>  <Synonyms> (2,006)
7,8-DHF

>  <Target> (2,006)
Trk receptor

>  <Form> (2,006)
Free Base

>  <CAS> (2,006)
38183-03-8

>  <URL> (2,006)
http://www.selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
MK-4827(Niraparib) tosylate.cdx
csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    6.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    8.3030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5676    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (2,007)
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>  <Formula> (2,007)
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>  <MolWeight> (2,007)
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Niraparib tosylate, MK 4827 tosylate

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PARP

>  <Form> (2,007)
4-?methylbenzen

>  <CAS> (2,007)
1038915-73-9

>  <URL> (2,007)
http://www.selleckchem.com/products/mk-4827-niraparib-tosylate.html

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>  <Mol_ID> (2,008)
2008

>  <Formula> (2,008)
C13H7Cl2N3O

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292.12018

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S8323

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ITSA-1 (ITSA1)

>  <Synonyms> (2,008)
N/A

>  <Target> (2,008)
HDAC

>  <Form> (2,008)
Free Base

>  <CAS> (2,008)
200626-61-5

>  <URL> (2,008)
http://www.selleckchem.com/products/itsa-1-itsa1.html

$$$$
LY3023414.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,009)
2009

>  <Formula> (2,009)
C23H26N4O3

>  <MolWeight> (2,009)
406.47754

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S8322

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LY3023414

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GTPL8918

>  <Target> (2,009)
Akt

>  <Form> (2,009)
Free Base

>  <CAS> (2,009)
1386874-06-1

>  <URL> (2,009)
http://www.selleckchem.com/products/ly3023414.html

$$$$
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>  <Mol_ID> (2,010)
2010

>  <Formula> (2,010)
C24H42O7P2

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>  <Name> (2,010)
SR-12813

>  <Synonyms> (2,010)
N/A

>  <Target> (2,010)
HMG-CoA Reductase

>  <Form> (2,010)
Free Base

>  <CAS> (2,010)
126411-39-0

>  <URL> (2,010)
http://www.selleckchem.com/products/sr-12813.html

$$$$
Fatostatin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,011)
2011

>  <Formula> (2,011)
C18H19BrN2S

>  <MolWeight> (2,011)
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>  <Cat> (2,011)
S8284

>  <Name> (2,011)
Fatostatin

>  <Synonyms> (2,011)
Fatostatin A

>  <Target> (2,011)
Others

>  <Form> (2,011)
hydrobromide

>  <CAS> (2,011)
298197-04-3

>  <URL> (2,011)
http://www.selleckchem.com/products/fatostatin.html

$$$$
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    4.7407    5.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713    6.0819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6713    4.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    3.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    4.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9049    1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5734    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1960    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    3.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 27  7  1  0  0  0  0
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M  END
>  <Mol_ID> (2,012)
2012

>  <Formula> (2,012)
C24H24FN7O

>  <MolWeight> (2,012)
445.4920632

>  <Cat> (2,012)
S8292

>  <Name> (2,012)
Selonsertib (GS-4997)

>  <Synonyms> (2,012)
N/A

>  <Target> (2,012)
Caspase

>  <Form> (2,012)
Free Base

>  <CAS> (2,012)
1448428-04-3

>  <URL> (2,012)
http://www.selleckchem.com/products/selonsertib-gs-4997.html

$$$$
S4706 Eugenol.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0462    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    1.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0422    3.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6334    3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    1.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
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M  END
>  <Mol_ID> (2,013)
2013

>  <Formula> (2,013)
C10H12O2

>  <MolWeight> (2,013)
164.20108

>  <Cat> (2,013)
S4706

>  <Name> (2,013)
Eugenol

>  <Synonyms> (2,013)
4-Allyl-2-methoxyphenol, 4-Allylguaiacol, Eugenic acid, Allylguaiacol

>  <Target> (2,013)
Others

>  <Form> (2,013)
Free Base

>  <CAS> (2,013)
97-53-0

>  <URL> (2,013)
http://www.selleckchem.com/products/eugenol.html

$$$$
Rivastigmine.cdx
csChFnd80/10092410032D

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    8.4955    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  2  0  0  0  0
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 15 17  1  0  0  0  0
 14 18  1  6  0  0  0
M  END
>  <Mol_ID> (2,014)
2014

>  <Formula> (2,014)
C14H22N2O2

>  <MolWeight> (2,014)
250.33668

>  <Cat> (2,014)
S4687

>  <Name> (2,014)
Rivastigmine

>  <Synonyms> (2,014)
Rivastigmine, SDZ-ENA 713, Exelon

>  <Target> (2,014)
AChR

>  <Form> (2,014)
Free Base

>  <CAS> (2,014)
123441-03-2

>  <URL> (2,014)
http://www.selleckchem.com/products/rivastigmine.html

$$$$
ÐÂ½¨ CS ChemDraw Drawing.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    9.6999    5.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4875    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9081    4.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548    4.4210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0538    3.0077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4188    2.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1209    3.9204    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1910    4.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12  7  2  0  0  0  0
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 14 15  2  0  0  0  0
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 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
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M  END
>  <Mol_ID> (2,015)
2015

>  <Formula> (2,015)
C23H22N4O3S2

>  <MolWeight> (2,015)
466.57578

>  <Cat> (2,015)
S8299

>  <Name> (2,015)
HA15

>  <Synonyms> (2,015)
N/A

>  <Target> (2,015)
Others

>  <Form> (2,015)
Free Base

>  <CAS> (2,015)
1609402-14-3

>  <URL> (2,015)
http://www.selleckchem.com/products/ha15.html

$$$$
Epoxomicin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,016)
2016

>  <Formula> (2,016)
C28H50N4O7

>  <MolWeight> (2,016)
554.7192

>  <Cat> (2,016)
S7038

>  <Name> (2,016)
Epoxomicin (BU-4061T)

>  <Synonyms> (2,016)
N/A

>  <Target> (2,016)
Proteasome

>  <Form> (2,016)
Free Base

>  <CAS> (2,016)
134381-21-8

>  <URL> (2,016)
http://www.selleckchem.com/products/epoxomicin-bu-4061t.html

$$$$
Verubecestat (MK-8931).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,017)
2017

>  <Formula> (2,017)
C19H18F5N5O5S

>  <MolWeight> (2,017)
523.433736

>  <Cat> (2,017)
S8173

>  <Name> (2,017)
Verubecestat (MK-8931) Trifluoroacetat

>  <Synonyms> (2,017)
MK-8931

>  <Target> (2,017)
BACE

>  <Form> (2,017)
Trifluoroacetat

>  <CAS> (2,017)
1286770-55-5(free base)

>  <URL> (2,017)
http://www.selleckchem.com/products/verubecestat-mk-8931.html

$$$$
PRIMA-1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,018)
2018

>  <Formula> (2,018)
C9H15NO3

>  <MolWeight> (2,018)
185.2203

>  <Cat> (2,018)
S7723

>  <Name> (2,018)
PRIMA-1

>  <Synonyms> (2,018)
2,2-Bis(hydroxymethyl)-3-quinuclidinone

>  <Target> (2,018)
p53

>  <Form> (2,018)
Free Base

>  <CAS> (2,018)
5608-24-2

>  <URL> (2,018)
http://www.selleckchem.com/products/prima-1.html

$$$$
SQ22536.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,019)
2019

>  <Formula> (2,019)
C9H11N5O

>  <MolWeight> (2,019)
205.21654

>  <Cat> (2,019)
S8283

>  <Name> (2,019)
SQ22536

>  <Synonyms> (2,019)
9-(tetrahydrofuran-2-yl)-9h-purin-6-amine

>  <Target> (2,019)
cAMP

>  <Form> (2,019)
Free Base

>  <CAS> (2,019)
17318-31-9

>  <URL> (2,019)
http://www.selleckchem.com/products/sq22536.html

$$$$
LY333531.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,020)
2020

>  <Formula> (2,020)
C28H29ClN4O3

>  <MolWeight> (2,020)
505.00786

>  <Cat> (2,020)
S7663

>  <Name> (2,020)
LY333531 HCl

>  <Synonyms> (2,020)
Ruboxistaurin

>  <Target> (2,020)
PKC

>  <Form> (2,020)
hydrochloride

>  <CAS> (2,020)
169939-93-9

>  <URL> (2,020)
http://www.selleckchem.com/products/ly333531.html

$$$$
FRAX486.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,021)
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>  <Name> (2,021)
FRAX486

>  <Synonyms> (2,021)
N/A

>  <Target> (2,021)
PAK

>  <Form> (2,021)
Free Base

>  <CAS> (2,021)
1232030-35-1

>  <URL> (2,021)
http://www.selleckchem.com/products/frax486.html

$$$$
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>  <Mol_ID> (2,022)
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>  <Formula> (2,022)
C19H11N3Na2O7S2

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>  <Cat> (2,022)
S8182

>  <Name> (2,022)
NSC87877

>  <Synonyms> (2,022)
N/A

>  <Target> (2,022)
Others

>  <Form> (2,022)
sodium salt

>  <CAS> (2,022)
56932-43-5

>  <URL> (2,022)
http://www.selleckchem.com/products/nsc87877.html

$$$$
SIS3.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,023)
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>  <Formula> (2,023)
C28H28ClN3O3

>  <MolWeight> (2,023)
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>  <Cat> (2,023)
S7959

>  <Name> (2,023)
SIS3 HCl

>  <Synonyms> (2,023)
N/A

>  <Target> (2,023)
TGF-beta/Smad

>  <Form> (2,023)
hydrochloride

>  <CAS> (2,023)
521984-48-5

>  <URL> (2,023)
http://www.selleckchem.com/products/sis3.html

$$$$
MK-4101.cdx
csChFnd80/10092410032D

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>  <Synonyms> (2,024)
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>  <Form> (2,024)
Free Base

>  <CAS> (2,024)
935273-79-3

>  <URL> (2,024)
http://www.selleckchem.com/products/mk-4101.html

$$$$
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M  END
>  <Mol_ID> (2,025)
2025

>  <Formula> (2,025)
C12H15N2O11V

>  <MolWeight> (2,025)
414.1958

>  <Cat> (2,025)
S8174

>  <Name> (2,025)
VO-Ohpic trihydrate

>  <Synonyms> (2,025)
N/A

>  <Target> (2,025)
Others

>  <Form> (2,025)
trihydrate

>  <CAS> (2,025)
476310-60-8

>  <URL> (2,025)
http://www.selleckchem.com/products/vo-ohpic.html

$$$$
S4712 Diethylmaleate.cdx
csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
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    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,026)
2026

>  <Formula> (2,026)
C8H12O4

>  <MolWeight> (2,026)
172.17848

>  <Cat> (2,026)
S4712

>  <Name> (2,026)
Diethylmaleate

>  <Target> (2,026)
Others

>  <Form> (2,026)
Free Base

>  <CAS> (2,026)
141-05-9

>  <URL> (2,026)
http://www.selleckchem.com/products/diethylmaleate.html

$$$$
EAI045.cdx
csChFnd80/10092410032D

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  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,027)
2027

>  <Formula> (2,027)
C19H14FN3O3S

>  <MolWeight> (2,027)
383.3961632

>  <Cat> (2,027)
S8242

>  <Name> (2,027)
EAI045

>  <Synonyms> (2,027)
N/A

>  <Target> (2,027)
EGFR

>  <Form> (2,027)
Free Base

>  <CAS> (2,027)
1942114-09-1

>  <URL> (2,027)
http://www.selleckchem.com/products/eai045.html

$$$$
ATI-2341.cdx
csChFnd80/10092410032D

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N/A

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CXCR

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Free Base

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1337878-62-2

>  <URL> (2,028)
http://www.selleckchem.com/products/ati-2341.html

$$$$
Shikonin.cdx
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Shikonin

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Free Base

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517-89-5

>  <URL> (2,029)
http://www.selleckchem.com/products/shikonin.html

$$$$
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KYA1797K

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Wnt/beta-catenin

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potassium salt

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1956356-56-1

>  <URL> (2,030)
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AZD8835

>  <Synonyms> (2,031)
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>  <Target> (2,031)
PI3K

>  <Form> (2,031)
Free Base

>  <CAS> (2,031)
1620576-64-8

>  <URL> (2,031)
http://www.selleckchem.com/products/azd8835.html

$$$$
Necrosulfonamide.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,032)
2032

>  <Formula> (2,032)
C18H15N5O6S2

>  <MolWeight> (2,032)
461.4716

>  <Cat> (2,032)
S8251

>  <Name> (2,032)
Necrosulfonamide

>  <Synonyms> (2,032)
N/A

>  <Target> (2,032)
Others

>  <Form> (2,032)
Free Base

>  <CAS> (2,032)
1360614-48-7

>  <URL> (2,032)
http://www.selleckchem.com/products/necrosulfonamide.html

$$$$
BAY-61-3606.cdx
csChFnd80/10092410032D

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2033

>  <Formula> (2,033)
C20H20Cl2N6O3

>  <MolWeight> (2,033)
463.3172

>  <Cat> (2,033)
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>  <Name> (2,033)
BAY-61-3606

>  <Synonyms> (2,033)
N/A

>  <Target> (2,033)
Syk

>  <Form> (2,033)
dihydrochloride

>  <CAS> (2,033)
648903-57-5

>  <URL> (2,033)
http://www.selleckchem.com/products/bay-61-3606.html

$$$$
RK-33.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,034)
2034

>  <Formula> (2,034)
C23H20N6O3

>  <MolWeight> (2,034)
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>  <Cat> (2,034)
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>  <Name> (2,034)
RK-33

>  <Synonyms> (2,034)
N/A

>  <Target> (2,034)
DNA/RNA Synthesis

>  <Form> (2,034)
Free Base

>  <CAS> (2,034)
1070773-09-9

>  <URL> (2,034)
http://www.selleckchem.com/products/rk-33.html

$$$$
WNK463.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,035)
2035

>  <Formula> (2,035)
C21H24F3N7O2

>  <MolWeight> (2,035)
463.4561696

>  <Cat> (2,035)
S8358

>  <Name> (2,035)
WNK463

>  <Synonyms> (2,035)
N/A

>  <Target> (2,035)
Others

>  <Form> (2,035)
Free Base

>  <CAS> (2,035)
2012607-27-9

>  <URL> (2,035)
http://www.selleckchem.com/products/wnk463.html

$$$$
LOXO-101.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,036)
2036

>  <Formula> (2,036)
C21H24F2N6O6S

>  <MolWeight> (2,036)
526.5136664

>  <Cat> (2,036)
S7960

>  <Name> (2,036)
LOXO-101(sulfate)

>  <Synonyms> (2,036)
N/A

>  <Target> (2,036)
Trk receptor

>  <Form> (2,036)
sulfate

>  <CAS> (2,036)
1223405-08-0

>  <URL> (2,036)
http://www.selleckchem.com/products/loxo-101.html

$$$$
CeMMEC13.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,037)
2037

>  <Formula> (2,037)
C19H16N2O4

>  <MolWeight> (2,037)
336.34134

>  <Cat> (2,037)
S8329

>  <Name> (2,037)
CeMMEC13

>  <Synonyms> (2,037)
N/A

>  <Target> (2,037)
Others

>  <Form> (2,037)
Free Base

>  <CAS> (2,037)
1790895-25-8

>  <URL> (2,037)
http://www.selleckchem.com/products/cemmec13.html

$$$$
RHPS4.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,038)
2038

>  <Formula> (2,038)
C23H20F2N2O4S

>  <MolWeight> (2,038)
458.4777064

>  <Cat> (2,038)
S8118

>  <Name> (2,038)
RHPS 4 methosulfate

>  <Synonyms> (2,038)
NSC714187

>  <Target> (2,038)
Telomerase

>  <Form> (2,038)
methyl sulfate

>  <CAS> (2,038)
390362-78-4

>  <URL> (2,038)
http://www.selleckchem.com/products/rhps4-nsc714187.html

$$$$
APS-2-79.cdx
csChFnd80/10092410032D

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C23H22ClN3O3

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>  <Name> (2,039)
APS-2-79 HCl

>  <Synonyms> (2,039)
N/A

>  <Target> (2,039)
MEK

>  <Form> (2,039)
hydrochloride

>  <CAS> (2,039)
2002381-31-7

>  <URL> (2,039)
http://www.selleckchem.com/products/aps-2-79.html

$$$$
NSC228155.cdx
csChFnd80/10092410032D

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C11H6N4O4S

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S8312

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NSC228155

>  <Synonyms> (2,040)
N/A

>  <Target> (2,040)
EGFR

>  <Form> (2,040)
Free Base

>  <CAS> (2,040)
113104-25-9

>  <URL> (2,040)
http://www.selleckchem.com/products/nsc228155.html

$$$$
ZK756326.cdx
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>  <Mol_ID> (2,041)
2041

>  <Formula> (2,041)
C21H30Cl2N2O3

>  <MolWeight> (2,041)
429.3805

>  <Cat> (2,041)
S8324

>  <Name> (2,041)
ZK756326 2HCl

>  <Synonyms> (2,041)
N/A

>  <Target> (2,041)
CXCR

>  <Form> (2,041)
Dihydrochloride

>  <CAS> (2,041)
874911-96-3

>  <URL> (2,041)
http://www.selleckchem.com/products/zk756326.html

$$$$
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>  <Mol_ID> (2,042)
2042

>  <Formula> (2,042)
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>  <MolWeight> (2,042)
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>  <Cat> (2,042)
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>  <Name> (2,042)
BMS-911543

>  <Synonyms> (2,042)
N/A

>  <Target> (2,042)
JAK

>  <Form> (2,042)
Free Base

>  <CAS> (2,042)
1271022-90-2

>  <URL> (2,042)
http://www.selleckchem.com/products/bms-911543.html

$$$$
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   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  8 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
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 18 12  1  0  0  0  0
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M  END
>  <Mol_ID> (2,043)
2043

>  <Formula> (2,043)
C23H22O6

>  <MolWeight> (2,043)
394.41718

>  <Cat> (2,043)
S8132

>  <Name> (2,043)
Deguelin

>  <Synonyms> (2,043)
(-)-Deguelin, (-)-cis-Deguelin

>  <Target> (2,043)
Akt

>  <Form> (2,043)
Free Base

>  <CAS> (2,043)
522-17-8

>  <URL> (2,043)
http://www.selleckchem.com/products/deguelin.html

$$$$
S4707 Oleic Acid.cdx
csChFnd80/10092410032D

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   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,044)
2044

>  <Formula> (2,044)
C18H34O2

>  <MolWeight> (2,044)
282.46136

>  <Cat> (2,044)
S4707

>  <Name> (2,044)
Oleic Acid

>  <Synonyms> (2,044)
Oleate, 9-Octadecenoic Acid, Elaidoic acid

>  <Target> (2,044)
Others

>  <Form> (2,044)
Free Base

>  <CAS> (2,044)
112-80-1

>  <URL> (2,044)
http://www.selleckchem.com/products/oleic-acid.html

$$$$
S4709 Latanoprost.cdx
csChFnd80/10092410032D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.2373    7.3057    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4598    6.1253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
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  5  7  1  0  0  0  0
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 17 19  1  0  0  0  0
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 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,045)
2045

>  <Formula> (2,045)
C26H40O5

>  <MolWeight> (2,045)
432.5928

>  <Cat> (2,045)
S4709

>  <Name> (2,045)
Latanoprost

>  <Synonyms> (2,045)
Xalatan, PhXA41, PHXA-41

>  <Target> (2,045)
GPR

>  <Form> (2,045)
Free Base

>  <CAS> (2,045)
130209-82-4

>  <URL> (2,045)
http://www.selleckchem.com/products/latanoprost.html

$$$$
BAW2881 (NVP-BAW2881).cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,046)
2046

>  <Formula> (2,046)
C22H15F3N4O2

>  <MolWeight> (2,046)
424.3753096

>  <Cat> (2,046)
S8189

>  <Name> (2,046)
BAW2881 (NVP-BAW2881)

>  <Synonyms> (2,046)
N/A

>  <Target> (2,046)
VEGFR

>  <Form> (2,046)
Free Base

>  <CAS> (2,046)
861875-60-7

>  <URL> (2,046)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
CPI-637.cdx
csChFnd80/10092410032D

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 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,047)
2047

>  <Formula> (2,047)
C22H22N6O

>  <MolWeight> (2,047)
386.44968

>  <Cat> (2,047)
S8190

>  <Name> (2,047)
CPI-637

>  <Synonyms> (2,047)
N/A

>  <Target> (2,047)
Epigenetic Reader Domain

>  <Form> (2,047)
Free Base

>  <CAS> (2,047)
1884712-47-3

>  <URL> (2,047)
http://www.selleckchem.com/products/cpi-637.html

$$$$
GGTI 298.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,048)
2048

>  <Formula> (2,048)
C29H34F3N3O5S

>  <MolWeight> (2,048)
593.6575696

>  <Cat> (2,048)
S7466

>  <Name> (2,048)
GGTI 298 TFA salt

>  <Synonyms> (2,048)
N/A

>  <Target> (2,048)
Transferase

>  <Form> (2,048)
trifluoroacetat

>  <CAS> (2,048)
1217457-86-7

>  <URL> (2,048)
http://www.selleckchem.com/products/ggti-298.html

$$$$
Pamapimod.cdx
csChFnd80/10092410032D

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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (2,049)
2049

>  <Formula> (2,049)
C19H20F2N4O4

>  <MolWeight> (2,049)
406.3833064

>  <Cat> (2,049)
S8125

>  <Name> (2,049)
Pamapimod (R-1503, Ro4402257)

>  <Synonyms> (2,049)
N/A

>  <Target> (2,049)
p38 MAPK

>  <Form> (2,049)
Free Base

>  <CAS> (2,049)
449811-01-2

>  <URL> (2,049)
http://www.selleckchem.com/products/pamapimod-r-1503-ro4402257.html

$$$$
Alantolactone.cdx
csChFnd80/10092410032D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (2,050)
2050

>  <Formula> (2,050)
C15H20O2

>  <MolWeight> (2,050)
232.3181

>  <Cat> (2,050)
S8318

>  <Name> (2,050)
Alantolactone

>  <Synonyms> (2,050)
helenin, helenine, Eupatal

>  <Target> (2,050)
Others

>  <Form> (2,050)
Free Base

>  <CAS> (2,050)
546-43-0

>  <URL> (2,050)
http://www.selleckchem.com/products/alantolactone.html

$$$$
ML390.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,051)
2051

>  <Formula> (2,051)
C21H21F3N2O3

>  <MolWeight> (2,051)
406.3982496

>  <Cat> (2,051)
S8382

>  <Name> (2,051)
ML390

>  <Synonyms> (2,051)
N/A

>  <Target> (2,051)
Dehydrogenase

>  <Form> (2,051)
Free Base

>  <URL> (2,051)
http://www.selleckchem.com/products/ml390.html

$$$$
SKL2001.cdx
csChFnd80/10092410032D

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909089-13-0

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106566-58-9

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Histone Methyltransferase

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1801787-56-3

>  <URL> (2,054)
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>  <Formula> (2,056)
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>  <MolWeight> (2,056)
659.25718

>  <Cat> (2,056)
S7875

>  <Name> (2,056)
NVP-CGM097

>  <Synonyms> (2,056)
CGM-097, CGM 097, CGM 097, NVP CGM097

>  <Target> (2,056)
E3 Ligase

>  <Form> (2,056)
Free Base

>  <CAS> (2,056)
1313363-54-0

>  <URL> (2,056)
http://www.selleckchem.com/products/nvp-cgm097.html

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>  <Mol_ID> (2,057)
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>  <Formula> (2,057)
C23H16F3N3O3

>  <MolWeight> (2,057)
439.3866496

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>  <Name> (2,057)
BFH772

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BFH 772, BFH-772

>  <Target> (2,057)
VEGFR

>  <Form> (2,057)
Free Base

>  <CAS> (2,057)
890128-81-1

>  <URL> (2,057)
http://www.selleckchem.com/products/bfh772.html

$$$$
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>  <Formula> (2,058)
C27H33F3N4O3

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S8353

>  <Name> (2,058)
CPI-1205

>  <Synonyms> (2,058)
CPI 1205, CPI1205

>  <Target> (2,058)
Histone Methyltransferase

>  <Form> (2,058)
Free Base

>  <CAS> (2,058)
1621862-70-1

>  <URL> (2,058)
http://www.selleckchem.com/products/cpi-1205.html

$$$$
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2059

>  <Formula> (2,059)
C28H31NO5

>  <MolWeight> (2,059)
461.54944

>  <Cat> (2,059)
S8345

>  <Name> (2,059)
ONO-7300243

>  <Synonyms> (2,059)
ONO 7300243, ONO7300243

>  <Target> (2,059)
LPA Receptor

>  <Form> (2,059)
Free Base

>  <CAS> (2,059)
638132-34-0

>  <URL> (2,059)
http://www.selleckchem.com/products/ono-7300243.html

$$$$
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>  <Mol_ID> (2,060)
2060

>  <Formula> (2,060)
C26H26ClN2NaO3S2

>  <MolWeight> (2,060)
537.06901

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S8126

>  <Name> (2,060)
MK571

>  <Synonyms> (2,060)
L-660711, L660711, MK-571, MK 571

>  <Target> (2,060)
Others

>  <Form> (2,060)
Free Base

>  <CAS> (2,060)
115103-85-0

>  <URL> (2,060)
http://www.selleckchem.com/products/mk571.html

$$$$
AZD9496.cdx
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>  <Mol_ID> (2,061)
2061

>  <Formula> (2,061)
C25H25F3N2O2

>  <MolWeight> (2,061)
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>  <Cat> (2,061)
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>  <Name> (2,061)
AZD9496

>  <Synonyms> (2,061)
N/A

>  <Target> (2,061)
Estrogen/progestogen Receptor

>  <Form> (2,061)
Free Base

>  <CAS> (2,061)
1639042-08-2

>  <URL> (2,061)
http://www.selleckchem.com/products/azd9496.html

$$$$
GSK269962.cdx
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>  <Mol_ID> (2,062)
2062

>  <Formula> (2,062)
C29H31ClN8O5

>  <MolWeight> (2,062)
607.06004

>  <Cat> (2,062)
S7687

>  <Name> (2,062)
GSK269962 HCl

>  <Synonyms> (2,062)
GSK 269962, GSK-269962, GSK269962A, GSK 269962A, GSK-269962A, GSK269962B

>  <Target> (2,062)
ROCK

>  <Form> (2,062)
hydrochloride

>  <CAS> (2,062)
850664-21-0(free base)

>  <URL> (2,062)
http://www.selleckchem.com/products/gsk269962.html

$$$$
NT157.cdx
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M  END
>  <Mol_ID> (2,063)
2063

>  <Formula> (2,063)
C16H14BrNO5S

>  <MolWeight> (2,063)
412.25506

>  <Cat> (2,063)
S8228

>  <Name> (2,063)
NT157

>  <Synonyms> (2,063)
N/A

>  <Target> (2,063)
IGF-1R

>  <Form> (2,063)
Free Base

>  <CAS> (2,063)
1384426-12-3

>  <URL> (2,063)
http://www.selleckchem.com/products/nt157.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,064)
2064

>  <Formula> (2,064)
C20H25N3O2

>  <MolWeight> (2,064)
339.4314

>  <Cat> (2,064)
S1073

>  <Name> (2,064)
BML210/CAY10433

>  <Synonyms> (2,064)
N/A

>  <Target> (2,064)
HDAC

>  <Form> (2,064)
Free Base

>  <CAS> (2,064)
537034-17-6

>  <URL> (2,064)
http://www.selleck.cn/products/bml210-cay10433.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,065)
2065

>  <Formula> (2,065)
C35H46O19

>  <MolWeight> (2,065)
770.72834

>  <Cat> (2,065)
S1074

>  <Name> (2,065)
Poliumoside

>  <Synonyms> (2,065)
N/A

>  <Target> (2,065)
Others

>  <Form> (2,065)
Free Base

>  <CAS> (2,065)
94079-81-9

>  <URL> (2,065)
http://www.selleck.cn/products/poliumoside.html

$$$$
Rbin-1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,066)
2066

>  <Formula> (2,066)
C13H12N4S

>  <MolWeight> (2,066)
256.32618

>  <Cat> (2,066)
S8376

>  <Name> (2,066)
Rbin-1

>  <Synonyms> (2,066)
ribozinoindole-1

>  <Target> (2,066)
DNA/RNA Synthesis

>  <Form> (2,066)
Free Base

>  <CAS> (2,066)
328023-11-6

>  <URL> (2,066)
http://www.selleckchem.com/products/rbin-1.html

$$$$
RO9021.cdx
csChFnd80/10092410032D

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223499-30-7

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66611-37-8

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 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (2,071)
2071

>  <Formula> (2,071)
C30H22F2N6O3

>  <MolWeight> (2,071)
552.5308864

>  <Cat> (2,071)
S7014

>  <Name> (2,071)
LY2801653 (Merestinib)

>  <Synonyms> (2,071)
N/A

>  <Target> (2,071)
c-Met

>  <Form> (2,071)
Free Base

>  <CAS> (2,071)
1206799-15-6

>  <URL> (2,071)
http://www.selleckchem.com/products/ly2801653-merestinib.html

$$$$
GDC-0084.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,072)
2072

>  <Formula> (2,072)
C18H22N8O2

>  <MolWeight> (2,072)
382.41968

>  <Cat> (2,072)
S8163

>  <Name> (2,072)
GDC-0084

>  <Synonyms> (2,072)
N/A

>  <Target> (2,072)
PI3K

>  <Form> (2,072)
Free Base

>  <CAS> (2,072)
1382979-44-3

>  <URL> (2,072)
http://www.selleckchem.com/products/gdc-0084.html

$$$$
MX69.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,073)
2073

>  <Formula> (2,073)
C27H26N2O4S

>  <MolWeight> (2,073)
474.57134

>  <Cat> (2,073)
S8403

>  <Name> (2,073)
MX69

>  <Synonyms> (2,073)
N/A

>  <Target> (2,073)
Mdm2

>  <Form> (2,073)
Free Base

>  <CAS> (2,073)
1005264-47-0

>  <URL> (2,073)
http://www.selleckchem.com/products/mx69.html

$$$$
CA-074 methyl ester.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,074)
2074

>  <Formula> (2,074)
C19H31N3O6

>  <MolWeight> (2,074)
397.46594

>  <Cat> (2,074)
S7420

>  <Name> (2,074)
CA-074 methyl ester (CA-074 Me)

>  <Synonyms> (2,074)
Cathepsin B Inhibitor IV

>  <Target> (2,074)
Cysteine Protease

>  <Form> (2,074)
Free Base

>  <CAS> (2,074)
147859-80-1

>  <URL> (2,074)
http://www.selleckchem.com/products/ca-074-methyl-ester.html

$$$$
NS-398 (NS398).cdx
csChFnd80/10092410032D

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  8  9  2  0  0  0  0
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M  END
>  <Mol_ID> (2,075)
2075

>  <Formula> (2,075)
C13H18N2O5S

>  <MolWeight> (2,075)
314.35742

>  <Cat> (2,075)
S8433

>  <Name> (2,075)
NS-398 (NS398)

>  <Synonyms> (2,075)
N-(2-cyclohexyloxy-4-nitrophenyl)methane sulfonamide

>  <Target> (2,075)
COX

>  <Form> (2,075)
Free Base

>  <CAS> (2,075)
123653-11-2

>  <URL> (2,075)
http://www.selleckchem.com/products/ns-398-ns398.html

$$$$
ML-7.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,076)
2076

>  <Formula> (2,076)
C15H18ClIN2O2S

>  <MolWeight> (2,076)
452.73809

>  <Cat> (2,076)
S8388

>  <Name> (2,076)
ML-7 HCl

>  <Synonyms> (2,076)
N/A

>  <Target> (2,076)
Others

>  <Form> (2,076)
hydrochloride

>  <CAS> (2,076)
110448-33-4

>  <URL> (2,076)
http://www.selleckchem.com/products/ml-7.html

$$$$
UNC3866.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,077)
2077

>  <Formula> (2,077)
C43H66N6O8

>  <MolWeight> (2,077)
795.01954

>  <Cat> (2,077)
S8359

>  <Name> (2,077)
UNC3866

>  <Synonyms> (2,077)
Free Base

>  <Target> (2,077)
Histone Methyltransferase

>  <Form> (2,077)
Free Base

>  <CAS> (2,077)
1872382-47-2

>  <URL> (2,077)
http://www.selleckchem.com/products/unc3866.html

$$$$
Etomoxir (Na salt).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,078)
2078

>  <Formula> (2,078)
C15H18ClNaO4

>  <MolWeight> (2,078)
320.74379

>  <Cat> (2,078)
S8244

>  <Name> (2,078)
Etomoxir (Na salt)

>  <Synonyms> (2,078)
N/A

>  <Target> (2,078)
Transferase

>  <Form> (2,078)
sodium salt

>  <CAS> (2,078)
828934-41-4

>  <URL> (2,078)
http://www.selleckchem.com/products/etomoxir-na-salt.html

$$$$
CC-115.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,079)
2079

>  <Formula> (2,079)
C16H16N8O

>  <MolWeight> (2,079)
336.35124

>  <Cat> (2,079)
S7891

>  <Name> (2,079)
CC-115

>  <Synonyms> (2,079)
N/A

>  <Target> (2,079)
DNA-PK

>  <Form> (2,079)
Free Base

>  <CAS> (2,079)
1228013-15-7

>  <URL> (2,079)
http://www.selleckchem.com/products/cc-115.html

$$$$
CZ415.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,084)
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>  <Formula> (2,084)
C25H30N6O2

>  <MolWeight> (2,084)
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>  <Cat> (2,084)
S8401

>  <Name> (2,084)
JNJ-42756493 (Erdafitinib)

>  <Synonyms> (2,084)
N/A

>  <Target> (2,084)
FGFR

>  <Form> (2,084)
Free Base

>  <CAS> (2,084)
1346242-81-6

>  <URL> (2,084)
http://www.selleckchem.com/products/jnj-42756493-erdafitinib.html

$$$$
Apoptozole.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,085)
2085

>  <Formula> (2,085)
C33H25F6N3O3

>  <MolWeight> (2,085)
625.5603192

>  <Cat> (2,085)
S8365

>  <Name> (2,085)
Apoptozole

>  <Synonyms> (2,085)
Apoptosis Activator VII

>  <Target> (2,085)
HSP

>  <Form> (2,085)
Free Base

>  <CAS> (2,085)
1054543-47-3

>  <URL> (2,085)
http://www.selleckchem.com/products/apoptozole.html

$$$$
XMU-MP-1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,086)
2086

>  <Formula> (2,086)
C17H16N6O3S2

>  <MolWeight> (2,086)
416.47734

>  <Cat> (2,086)
S8334

>  <Name> (2,086)
XMU-MP-1

>  <Synonyms> (2,086)
N/A

>  <Target> (2,086)
Hippo pathway

>  <Form> (2,086)
Free Base

>  <URL> (2,086)
http://www.selleckchem.com/products/xmu-mp-1.html

$$$$
Y-39983 HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,087)
2087

>  <Formula> (2,087)
C16H18Cl2N4O

>  <MolWeight> (2,087)
353.24632

>  <Cat> (2,087)
S7935

>  <Name> (2,087)
Y-39983 HCl

>  <Synonyms> (2,087)
Y-33075 HCl

>  <Target> (2,087)
ROCK

>  <Form> (2,087)
dihydrochloride

>  <CAS> (2,087)
173897-44-4

>  <URL> (2,087)
http://www.selleckchem.com/products/y-39983-hcl.html

$$$$
APR-246 (PRIMA-1MET).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,088)
2088

>  <Formula> (2,088)
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>  <MolWeight> (2,088)
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S7724

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p53

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Free Base

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5291-32-7

>  <URL> (2,088)
http://www.selleckchem.com/products/apr-246-prima-1met.html

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csChFnd80/10092410032D

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Histone Methyltransferase

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dihydrochloride

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1502816-23-0(free base)

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http://www.selleckchem.com/products/ms049.html

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CeMMEC1 HCl

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N/A

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DNA/RNA Synthesis

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hydrochloride

>  <CAS> (2,090)
440662-09-9(free base)

>  <URL> (2,090)
http://www.selleckchem.com/products/cemmec1.html

$$$$
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csChFnd80/10092410032D

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C21H20N2O3S

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ZINC00881524 (ROCK inhibitor)

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ROCK

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Free Base

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557782-81-7

>  <URL> (2,091)
http://www.selleckchem.com/products/zinc00881524-rock-inhibitor.html

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BACE

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1383982-64-6

>  <URL> (2,092)
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102586-30-1

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>  <URL> (2,094)
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Histone Methyltransferase

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329689-23-8

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1421438-81-4

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Histone Methyltransferase

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>  <CAS> (2,100)
1700663-41-7(free base)

>  <URL> (2,100)
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138977-28-3

>  <URL> (2,101)
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1265965-22-7

>  <URL> (2,102)
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1346547-00-9

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   12.6132    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4007    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   20.5611    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   20.5611    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,105)
2105

>  <Formula> (2,105)
C10H17Cl2N3

>  <MolWeight> (2,105)
250.16808

>  <Cat> (2,105)
S8337

>  <Name> (2,105)
1400W 2HCl

>  <Synonyms> (2,105)
N-(3-(Aminomethyl)benzyl)acetamidine

>  <Target> (2,105)
Others

>  <Form> (2,105)
dihydrochloride

>  <CAS> (2,105)
214358-33-5

>  <URL> (2,105)
http://www.selleckchem.com/products/1400w.html

$$$$
ARQ 092.cdx
csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
    3.6331    8.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.8134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    7.0808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    8.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    9.3460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6075    8.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1900    5.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2181    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6099   10.6341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0161    1.8139    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  8  9  2  0  0  0  0
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 12 13  2  0  0  0  0
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 15 10  1  0  0  0  0
  2 16  1  0  0  0  0
  7 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 22 17  1  0  0  0  0
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 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 23  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,106)
2106

>  <Formula> (2,106)
C27H25ClN6

>  <MolWeight> (2,106)
468.9806

>  <Cat> (2,106)
S8339

>  <Name> (2,106)
Miransertib (ARQ 092)HCl

>  <Synonyms> (2,106)
Miransertib

>  <Target> (2,106)
Akt

>  <Form> (2,106)
hydrochloride

>  <CAS> (2,106)
1313883-00-9

>  <URL> (2,106)
http://www.selleckchem.com/products/arq-092.html

$$$$
VPS34 inhibitor 1.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3995   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  7 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 21  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,107)
2107

>  <Formula> (2,107)
C21H25N7O

>  <MolWeight> (2,107)
391.4695

>  <Cat> (2,107)
S8456

>  <Name> (2,107)
VPS34 inhibitor 1 (Compound 19, PIK-III anal

>  <Synonyms> (2,107)
N/A

>  <Target> (2,107)
PI3K

>  <Form> (2,107)
Free Base

>  <CAS> (2,107)
1383716-46-8

>  <URL> (2,107)
http://www.selleckchem.com/products/vps34-inhibitor-1.html

$$$$
KRIBB11.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,108)
2108

>  <Formula> (2,108)
C13H12N6O2

>  <MolWeight> (2,108)
284.27338

>  <Cat> (2,108)
S8402

>  <Name> (2,108)
KRIBB11

>  <Synonyms> (2,108)
N/A

>  <Target> (2,108)
HSP (e.g. HSP90)

>  <Form> (2,108)
Free Base

>  <CAS> (2,108)
342639-96-7

>  <URL> (2,108)
http://www.selleckchem.com/products/kribb11.html

$$$$
BP-1-102.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,109)
2109

>  <Formula> (2,109)
C29H27F5N2O6S

>  <MolWeight> (2,109)
626.591496

>  <Cat> (2,109)
S7769

>  <Name> (2,109)
BP-1-102

>  <Synonyms> (2,109)
N/A

>  <Target> (2,109)
STAT

>  <Form> (2,109)
Free Base

>  <CAS> (2,109)
1334493-07-0

>  <URL> (2,109)
http://www.selleckchem.com/products/bp-1-102.html

$$$$
OTS514.cdx
csChFnd80/10092410032D

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  6  7  1  0  0  0  0
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M  END
>  <Mol_ID> (2,110)
2110

>  <Formula> (2,110)
C21H21ClN2O2S

>  <MolWeight> (2,110)
400.92164

>  <Cat> (2,110)
S7652

>  <Name> (2,110)
OTS514 hydrochloride

>  <Synonyms> (2,110)
N/A

>  <Target> (2,110)
TOPK

>  <Form> (2,110)
hydrochloride

>  <CAS> (2,110)
1338540-63-8(free base)

>  <URL> (2,110)
http://www.selleckchem.com/products/ots514.html

$$$$
Importazole.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,111)
2111

>  <Formula> (2,111)
C20H22N4

>  <MolWeight> (2,111)
318.41548

>  <Cat> (2,111)
S8446

>  <Name> (2,111)
Importazole

>  <Synonyms> (2,111)
N/A

>  <Target> (2,111)
Others

>  <Form> (2,111)
Free Base

>  <CAS> (2,111)
662163-81-7

>  <URL> (2,111)
http://www.selleckchem.com/products/importazole.html

$$$$
RRx-001.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,112)
2112

>  <Formula> (2,112)
C5H6BrN3O5

>  <MolWeight> (2,112)
268.02224

>  <Cat> (2,112)
S8405

>  <Name> (2,112)
RRx-001

>  <Synonyms> (2,112)
N/A

>  <Target> (2,112)
Dehydrogenase

>  <Form> (2,112)
Free Base

>  <CAS> (2,112)
925206-65-1

>  <URL> (2,112)
http://www.selleckchem.com/products/rrx-001.html

$$$$
PNU-74654.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,113)
2113

>  <Formula> (2,113)
C19H16N2O3

>  <MolWeight> (2,113)
320.34194

>  <Cat> (2,113)
S8429

>  <Name> (2,113)
PNU-74654

>  <Synonyms> (2,113)
N/A

>  <Target> (2,113)
Wnt/beta-catenin

>  <Form> (2,113)
Free Base

>  <CAS> (2,113)
113906-27-7

>  <URL> (2,113)
http://www.selleckchem.com/products/pnu-74654.html

$$$$
S8275-eFT-508.cdx
csChFnd80/10092410032D

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N/A

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MNK

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>  <CAS> (2,114)
1849590-01-7

>  <URL> (2,114)
http://www.selleckchem.com/products/eft-508.html

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Urokinase inhibitor 1.cdx
csChFnd80/10092410032D

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UK-371804 HCl

>  <Synonyms> (2,115)
UK-371804 HCl

>  <Target> (2,115)
Serine Protease

>  <Form> (2,115)
hydrochloride

>  <CAS> (2,115)
256476-36-5

>  <URL> (2,115)
http://www.selleckchem.com/products/uk-371804-hcl.html

$$$$
SH5-07 (SH-5-07).cdx
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SH5-07 (SH-5-07)

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N/A

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STAT

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Free Base

>  <CAS> (2,116)
1456632-41-9

>  <URL> (2,116)
http://www.selleckchem.com/products/sh5-07.html

$$$$
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Raf

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1163719-56-9

>  <URL> (2,117)
http://www.selleckchem.com/products/cct196969.html

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300817-68-9

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383150-41-2

>  <URL> (2,120)
http://www.selleckchem.com/products/jte-013.html

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1370256-78-2

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Kinesin

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Free Base

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1554458-53-5

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http://www.selleckchem.com/products/bay-1217389.html

$$$$
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Thiomyristoyl

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TM

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Sirtuin

>  <Form> (2,123)
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>  <CAS> (2,123)
1429749-41-6

>  <URL> (2,123)
http://www.selleckchem.com/products/thiomyristoyl.html

$$$$
ASP8273 (Naquotinib).cdx
csChFnd80/10092410032D

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EGFR

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1448232-80-1

>  <URL> (2,124)
http://www.selleckchem.com/products/naquotinib-asp8273.html

$$$$
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Liver X Receptor

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Free Base

>  <CAS> (2,125)
875787-07-8

>  <URL> (2,125)
http://www.selleckchem.com/products/lxr-623-way-252623.html

$$$$
LDC4297 (LDC044297).cdx
csChFnd80/10092410032D

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C23H28N8O

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LDC4297 (LDC044297)

>  <Synonyms> (2,126)
N/A

>  <Target> (2,126)
CDK

>  <Form> (2,126)
Free Base

>  <CAS> (2,126)
1453834-21-3

>  <URL> (2,126)
http://www.selleckchem.com/products/ldc4297-ldc044297.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/10092410032D

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2127

>  <Formula> (2,127)
C25H23ClN6O3

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>  <Name> (2,127)
ONO-4059 (GS-4059) hydrochloride

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N/A

>  <Target> (2,127)
BTK

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hydrochloride

>  <CAS> (2,127)
1439901-97-9

>  <URL> (2,127)
http://www.selleckchem.com/products/ono-4059-gs-4059.html

$$$$
Salermide.cdx
csChFnd80/10092410032D

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2128

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Salermide

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N/A

>  <Target> (2,128)
Sirtuin

>  <Form> (2,128)
Free Base

>  <CAS> (2,128)
1105698-15-4

>  <URL> (2,128)
http://www.selleckchem.com/products/salermide.html

$$$$
CP21R7 (CP21).cdx
csChFnd80/10092410032D

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125314-13-8

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170632-47-0

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Immunology & Inflammation related

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73069-13-3
73069-13-3

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Epigenetic Reader Domain

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1445993-26-9

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1316215-12-9

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Hydroxyfasudil (HA-1100)HCl

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hydrochloride

>  <CAS> (2,134)
155558-32-0 (HCl salt)

>  <URL> (2,134)
http://www.selleckchem.com/products/hydroxyfasudil-ha-1100.html

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S2931

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Aurora Kinase Inhibitor III

>  <Synonyms> (2,135)
N/A

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Aurora Kinase

>  <Form> (2,135)
Free Base

>  <CAS> (2,135)
879127-16-9

>  <URL> (2,135)
http://www.selleck.cn/products/aurora-kinase-inhibitor-iii.html

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PARP

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Free Base

>  <CAS> (2,136)
1140964-99-3

>  <URL> (2,136)
http://www.selleckchem.com/products/e7449.html

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FGFR

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>  <CAS> (2,137)
704869-38-5

>  <URL> (2,137)
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1532533-67-7

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1187990-87-9
1187990-87-9
1187990-87-9

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B02

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N/A

>  <Target> (2,142)
DNA/RNA Synthesis

>  <Form> (2,142)
Free Base

>  <CAS> (2,142)
1290541-46-6

>  <URL> (2,142)
http://www.selleckchem.com/products/b02.html

$$$$
OTS964.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,143)
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>  <Formula> (2,143)
C23H26Cl2N2O2S

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465.43574

>  <Cat> (2,143)
S7648

>  <Name> (2,143)
OTS964

>  <Synonyms> (2,143)
N/A

>  <Target> (2,143)
Others

>  <Form> (2,143)
dihydrochloride

>  <CAS> (2,143)
1338545-07-5(HCl salt)

>  <URL> (2,143)
http://www.selleckchem.com/products/ots964.html

$$$$
CC-930.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,144)
2144

>  <Formula> (2,144)
C21H24ClF3N6O2

>  <MolWeight> (2,144)
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>  <Name> (2,144)
Tanzisertib(CC-930)

>  <Synonyms> (2,144)
JNK-930|JNKI-1

>  <Target> (2,144)
JNK

>  <Form> (2,144)
hydrochloride

>  <CAS> (2,144)
899805-25-5 (free base)

>  <URL> (2,144)
http://www.selleckchem.com/products/cc-930.html

$$$$
PD-166866.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,145)
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>  <MolWeight> (2,145)
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>  <Name> (2,145)
PD-166866

>  <Synonyms> (2,145)
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>  <Target> (2,145)
FGFR

>  <Form> (2,145)
Free Base

>  <CAS> (2,145)
192705-79-6

>  <URL> (2,145)
http://www.selleckchem.com/products/pd-166866.html

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413611-93-5

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1707289-21-1

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664969-54-4

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1262417-51-5

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PPAR

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97322-87-7

>  <URL> (2,150)
http://www.selleckchem.com/products/troglitazone-cs-045.html

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1910124-24-1

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2154

>  <Formula> (2,154)
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S8481

>  <Name> (2,154)
SRT3025 HCl

>  <Synonyms> (2,154)
N/A

>  <Target> (2,154)
Sirtuin activator

>  <Form> (2,154)
hydrochloride

>  <CAS> (2,154)
2070015-26-6

>  <URL> (2,154)
http://www.selleckchem.com/products/srt3025.html

$$$$
EED226.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,155)
2155

>  <Formula> (2,155)
C17H15N5O3S

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369.3977

>  <Cat> (2,155)
S8496

>  <Name> (2,155)
EED226

>  <Synonyms> (2,155)
N/A

>  <Target> (2,155)
Epigenetic Reader Domain

>  <Form> (2,155)
Free Base

>  <CAS> (2,155)
2083627-02-3

>  <URL> (2,155)
http://www.selleckchem.com/products/eed226.html

$$$$
PRT-060318 (PRT318).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,156)
2156

>  <Formula> (2,156)
C18H26Cl2N6O

>  <MolWeight> (2,156)
413.34464

>  <Cat> (2,156)
S7738

>  <Name> (2,156)
PRT-060318 (PRT318)

>  <Synonyms> (2,156)
PRT318

>  <Target> (2,156)
Syk

>  <Form> (2,156)
hydrochloride salt

>  <CAS> (2,156)
1194961-19-7 (free base)

>  <URL> (2,156)
http://www.selleckchem.com/products/prt-060318-prt318-3hcl.html

$$$$
BIX01294 3HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,157)
2157

>  <Formula> (2,157)
C28H41Cl3N6O2

>  <MolWeight> (2,157)
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>  <Cat> (2,157)
S8006

>  <Name> (2,157)
BIX 01294

>  <Synonyms> (2,157)
N/A

>  <Target> (2,157)
Histone Methyltransferase

>  <Form> (2,157)
trihydrochloride

>  <CAS> (2,157)
1392399-03-9

>  <URL> (2,157)
http://www.selleckchem.com/products/bix-01294.html

$$$$
CFI-400945.cdx
csChFnd80/10092410032D

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PLK

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>  <CAS> (2,158)
1338806-73-7

>  <URL> (2,158)
http://www.selleckchem.com/products/cfi-400945.html

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csChFnd80/10092410032D

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Immunology & Inflammation related

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trifluoroacetate

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1043444-18-3

>  <URL> (2,159)
http://www.selleckchem.com/products/cl-amidine.html

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>  <Target> (2,160)
DNA-PK

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1943733-16-1

>  <URL> (2,160)
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TRPV

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>  <CAS> (2,161)
1336960-13-4

>  <URL> (2,161)
http://www.selleckchem.com/products/gsk2193874.html

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K-Ras(G12C)

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1629268-00-3

>  <URL> (2,165)
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PKD1,PKD3,PKD2

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dihydrochloride 

>  <CAS> (2,166)
1883545-60-5

>  <URL> (2,166)
http://www.selleckchem.com/products/crt0066101.html

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LTURM34

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DNA-PK

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free base

>  <CAS> (2,167)
1879887-96-3

>  <URL> (2,167)
http://www.selleckchem.com/products/lturm34.html

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1286770-55-5

>  <URL> (2,168)
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1982372-88-2

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866028-26-4

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M  END
>  <Mol_ID> (2,178)
2178

>  <Formula> (2,178)
C33H29F2N5O4S

>  <MolWeight> (2,178)
629.6762664

>  <Cat> (2,178)
S8573

>  <Name> (2,178)
Sitravatinib (MGCD516)

>  <Synonyms> (2,178)
MG-516

>  <Target> (2,178)
DDR2,EPHA3,Axl,Mer,FLT4,KDR,NTRK1,FLT1,etc

>  <Form> (2,178)
free base

>  <CAS> (2,178)
1123837-84-2

>  <URL> (2,178)
http://www.selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
Tirofiban Hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,179)
2179

>  <Formula> (2,179)
C22H39ClN2O6S

>  <MolWeight> (2,179)
495.07286

>  <Cat> (2,179)
S8594

>  <Name> (2,179)
Tirofiban Hydrochloride

>  <Synonyms> (2,179)
MK-383 Hydrochloride

>  <Target> (2,179)
GPIIb/IIIa

>  <Form> (2,179)
hydrochloride hydrate

>  <CAS> (2,179)
150915-40-5

>  <URL> (2,179)
http://www.selleckchem.com/products/tirofiban-hydrochlorid.html

$$$$
3BDO.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,180)
2180

>  <Formula> (2,180)
C18H17NO5

>  <MolWeight> (2,180)
327.33128

>  <Cat> (2,180)
S8317

>  <Name> (2,180)
3BDO

>  <Synonyms> (2,180)
3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one

>  <Target> (2,180)
FKBP1A

>  <Form> (2,180)
free base

>  <CAS> (2,180)
890405-51-3

>  <URL> (2,180)
http://www.selleckchem.com/products/3bdo.html

$$$$
A-317491.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,181)
2181

>  <Formula> (2,181)
C33H27NO8

>  <MolWeight> (2,181)
565.56938

>  <Cat> (2,181)
S8519

>  <Name> (2,181)
A-317491

>  <Synonyms> (2,181)
N/A

>  <Target> (2,181)
 P2X2/3,P2X3

>  <Form> (2,181)
free base

>  <CAS> (2,181)
475205-49-3 

>  <URL> (2,181)
http://www.selleckchem.com/products/a-317491.html

$$$$
TPX-0005.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,194)
2194

>  <Formula> (2,194)
C19H17N5O3

>  <MolWeight> (2,194)
363.36998

>  <Cat> (2,194)
S8581

>  <Name> (2,194)
Serabelisib (INK-1117,MLN-1117,TAK-117)

>  <Synonyms> (2,194)
N/A

>  <Target> (2,194)
PI3K¦Á 

>  <Form> (2,194)
Free base

>  <CAS> (2,194)
1268454-23-4

>  <URL> (2,194)
http://www.selleckchem.com/products/tak-117-ink-1117-mln-1117.html

$$$$
Sodium dichloroacetate(DCA).cdx
csChFnd80/10092410032D

  7  6  0  0  0  0  0  0  0  0999 V2000
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,195)
2195

>  <Formula> (2,195)
C2HCl2NaO2

>  <MolWeight> (2,195)
150.92391

>  <Cat> (2,195)
S8615

>  <Name> (2,195)
Sodium dichloroacetate (DCA)

>  <Synonyms> (2,195)
bichloroacetic acid, BCA

>  <Target> (2,195)
PDK

>  <Form> (2,195)
sodium salt

>  <CAS> (2,195)
2156-56-1

>  <URL> (2,195)
http://www.selleckchem.com/products/sodium-dichloroacetate-dca.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/10092410032D

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    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 24  1  0  0  0  0
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 31  9  1  1  0  0  0
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 37 39  2  0  0  0  0
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M  END
>  <Mol_ID> (2,196)
2196

>  <Formula> (2,196)
C33H44FN5O3

>  <MolWeight> (2,196)
577.7325632

>  <Cat> (2,196)
S8511

>  <Name> (2,196)
Belizatinib (TSR-011)

>  <Synonyms> (2,196)
N/A

>  <Target> (2,196)
ALK,TRK

>  <Form> (2,196)
free base

>  <CAS> (2,196)
1357920-84-3

>  <URL> (2,196)
http://www.selleckchem.com/products/tsr-011-belizatinib.html

$$$$
HJC0152.cdx
csChFnd80/10092410032D

 25 25  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,197)
2197

>  <Formula> (2,197)
C15H14Cl3N3O4

>  <MolWeight> (2,197)
406.64836

>  <Cat> (2,197)
S8561

>  <Name> (2,197)
HJC0152

>  <Synonyms> (2,197)
N/A

>  <Target> (2,197)
STAT3

>  <Form> (2,197)
hydrochloride

>  <CAS> (2,197)
1420290-99-8

>  <URL> (2,197)
http://www.selleckchem.com/products/hjc0152.html

$$$$
Autophinib.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 16 17  2  0  0  0  0
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M  END
>  <Mol_ID> (2,198)
2198

>  <Formula> (2,198)
C14H11ClN6O3

>  <MolWeight> (2,198)
346.72854

>  <Cat> (2,198)
S8596

>  <Name> (2,198)
Autophinib

>  <Synonyms> (2,198)
N/A

>  <Target> (2,198)
autophagy

>  <Form> (2,198)
free base

>  <CAS> (2,198)
1644443-47-9

>  <URL> (2,198)
http://www.selleckchem.com/products/autophinib.html

$$$$
LW 6.cdx
csChFnd80/10092410032D

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1802929-43-6

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human H3 receptor,mouse H3 receptor,rat H3 r

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>  <Synonyms> (2,204)
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>  <Target> (2,204)
FLT3,Axl 

>  <Form> (2,204)
free base

>  <CAS> (2,204)
1254053-43-4

>  <URL> (2,204)
http://www.selleckchem.com/products/gilteritinib-asp2215.html

$$$$
NCT-503.cdx
csChFnd80/10092410032D

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PHGDH

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free base

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1916571-90-8

>  <URL> (2,205)
http://www.selleckchem.com/products/nct-503.html

$$$$
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csChFnd80/10092410032D

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743420-02-2

>  <URL> (2,206)
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UPR

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932986-18-0

>  <URL> (2,207)
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Ipragliflozin (ASP1941)

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SGLT2 

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free base

>  <CAS> (2,208)
761423-87-4

>  <URL> (2,208)
http://www.selleckchem.com/products/ipragliflozin-asp-1941.html

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3-TYP.cdx
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C7H6N4

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3-TYP

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SIRT3,SIRT1,SIRT2

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free base

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120241-79-4

>  <URL> (2,209)
http://www.selleckchem.com/products/3-typ.html

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PF-06726304.cdx
csChFnd80/10092410032D

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C22H21Cl2N3O3

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Ezh2 (wild-type),EZH2 Y641N

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free base

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1616287-82-1

>  <URL> (2,210)
http://www.selleckchem.com/products/pf-06726304.html

$$$$
R-IMPP.cdx
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PCSK9 

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no cas

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   13.3041    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
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 20 21  2  0  0  0  0
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 23 24  1  0  0  0  0
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 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,212)
2212

>  <Formula> (2,212)
C20H14ClN3O2

>  <MolWeight> (2,212)
363.79706

>  <Cat> (2,212)
S8632

>  <Name> (2,212)
Chk2 Inhibitor II (BML-277)

>  <Synonyms> (2,212)
N/A

>  <Target> (2,212)
Chk2

>  <Form> (2,212)
free base

>  <CAS> (2,212)
516480-79-8

>  <URL> (2,212)
http://www.selleckchem.com/products/chk2-inhibitor-2-bml-277.html

$$$$
LY3214996.cdx
csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
    1.3152    2.3111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0108    1.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1757    2.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2672    3.6895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3170    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31  8  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,213)
2213

>  <Formula> (2,213)
C22H27N7O2S

>  <MolWeight> (2,213)
453.56048

>  <Cat> (2,213)
S8534

>  <Name> (2,213)
LY3214996

>  <Synonyms> (2,213)
N/A

>  <Target> (2,213)
ERK1,ERK2

>  <Form> (2,213)
free base

>  <CAS> (2,213)
1951483-29-6

>  <URL> (2,213)
http://www.selleckchem.com/products/ly3214996.html

$$$$
S3703 Phenethyl alcohol.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,214)
2214

>  <Formula> (2,214)
C8H10O

>  <MolWeight> (2,214)
122.1644

>  <Cat> (2,214)
S3703

>  <Name> (2,214)
Phenethyl alcohol

>  <Synonyms> (2,214)
2-phenylethanol, 2-Phenylethyl alcohol, Benzeneethanol, Phenylethanol

>  <Target> (2,214)
Others

>  <Form> (2,214)
free base

>  <CAS> (2,214)
22258

>  <URL> (2,214)
http://www.selleckchem.com/products/phenethyl-alcohol.html

$$$$
CPI-444.cdx
csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.8723    5.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0848    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408    6.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7179    5.1271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408    3.9944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1082    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5096    3.7271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0848    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 11  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,215)
2215

>  <Formula> (2,215)
C16H12FN5O

>  <MolWeight> (2,215)
309.2977832

>  <Cat> (2,215)
S8575

>  <Name> (2,215)
A2AR antagonist 1

>  <Synonyms> (2,215)
N/A

>  <Target> (2,215)
A2AR,A1R

>  <Form> (2,215)
free base

>  <CAS> (2,215)
443103-97-7

>  <URL> (2,215)
http://www.selleckchem.com/products/a2ar-antagonist-1.html

$$$$
ACSS2 inhibitor.cdx
csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
    5.8531    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4282    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
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 19 20  1  0  0  0  0
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 21 22  1  0  0  0  0
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 28 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,216)
2216

>  <Formula> (2,216)
C20H18N4O2S2

>  <MolWeight> (2,216)
410.51252

>  <Cat> (2,216)
S8588

>  <Name> (2,216)
ACSS2 inhibitor

>  <Synonyms> (2,216)
N/A

>  <Target> (2,216)
ACSS2

>  <Form> (2,216)
free base

>  <CAS> (2,216)
508186-14-9

>  <URL> (2,216)
http://www.selleckchem.com/products/acss2-inhibitor.html

$$$$
PF-06409577.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,217)
2217

>  <Formula> (2,217)
C19H16ClNO3

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S8335

>  <Name> (2,217)
PF-06409577

>  <Synonyms> (2,217)
N/A

>  <Target> (2,217)
AMPK ¦Á2¦Â1¦Ã1,AMPK ¦Á1¦Â1¦Ã1

>  <Form> (2,217)
free base

>  <CAS> (2,217)
1467057-23-3

>  <URL> (2,217)
http://www.selleckchem.com/products/pf-06409577.html

$$$$
CCG-203971.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,218)
2218

>  <Formula> (2,218)
C23H21ClN2O3

>  <MolWeight> (2,218)
408.87744

>  <Cat> (2,218)
S8469

>  <Name> (2,218)
CCG-203971

>  <Synonyms> (2,218)
N/A

>  <Target> (2,218)
SRE.L

>  <Form> (2,218)
free base

>  <CAS> (2,218)
1443437-74-8

>  <URL> (2,218)
http://www.selleckchem.com/products/ccg-203971.html

$$$$
Reparixin(Repertaxin).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,219)
2219

>  <Formula> (2,219)
C14H21NO3S

>  <MolWeight> (2,219)
283.38644

>  <Cat> (2,219)
S8640

>  <Name> (2,219)
Reparixin (Repertaxin)

>  <Synonyms> (2,219)
N/A

>  <Target> (2,219)
CXCR1,CXCR2,CXCL8

>  <Form> (2,219)
free base

>  <CAS> (2,219)
266359-83-5

>  <URL> (2,219)
http://www.selleckchem.com/products/reparixin-repertaxin.html

$$$$
PKM2 inhibitor(compound 3k).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,220)
2220

>  <Formula> (2,220)
C18H19NO2S2

>  <MolWeight> (2,220)
345.47896

>  <Cat> (2,220)
S8616

>  <Name> (2,220)
PKM2 inhibitor(compound 3k)

>  <Synonyms> (2,220)
N/A

>  <Target> (2,220)
PKM2

>  <Form> (2,220)
free base

>  <CAS> (2,220)
94164-88-2

>  <URL> (2,220)
http://www.selleckchem.com/products/pkm2-inhibitor-compound-3k.html

$$$$
MKC-3946.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,221)
2221

>  <Formula> (2,221)
C21H20N2O3S

>  <MolWeight> (2,221)
380.4601

>  <Cat> (2,221)
S8286

>  <Name> (2,221)
MKC-3946

>  <Synonyms> (2,221)
N/A

>  <Target> (2,221)
IRE1¦Á endoribonuclease

>  <Form> (2,221)
free base

>  <CAS> (2,221)
1093119-54-0

>  <URL> (2,221)
http://www.selleckchem.com/products/mkc-3946.html

$$$$
Diphenyleneiodonium chloride (DPI).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,222)
2222

>  <Formula> (2,222)
C12H8ClI

>  <MolWeight> (2,222)
314.54939

>  <Cat> (2,222)
S8639

>  <Name> (2,222)
Diphenyleneiodonium chloride (DPI)

>  <Synonyms> (2,222)
N/A

>  <Target> (2,222)
NADPH oxidase

>  <Form> (2,222)
chloride

>  <CAS> (2,222)
4673-26-1

>  <URL> (2,222)
http://www.selleckchem.com/products/diphenyleneiodonium-chloride-dpi.html

$$$$
LYN-1604.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,223)
2223

>  <Formula> (2,223)
C33H45Cl4N3O2

>  <MolWeight> (2,223)
657.5413

>  <Cat> (2,223)
S8597

>  <Name> (2,223)
LYN-1604

>  <Synonyms> (2,223)
N/A

>  <Target> (2,223)
ULK1

>  <Form> (2,223)
dihydrochloride

>  <CAS> (2,223)
2088939-99-3(free base)

>  <URL> (2,223)
http://www.selleckchem.com/products/lyn-1604.html

$$$$
GNF-6231.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,224)
2224

>  <Formula> (2,224)
C24H25FN6O2

>  <MolWeight> (2,224)
448.4927032

>  <Cat> (2,224)
S8644

>  <Name> (2,224)
GNF-6231

>  <Synonyms> (2,224)
N/A

>  <Target> (2,224)
Porcupine

>  <Form> (2,224)
free base

>  <CAS> (2,224)
1243245-18-2

>  <URL> (2,224)
http://www.selleckchem.com/products/gnf-6231.html

$$$$
ACY-738.cdx
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>  <Mol_ID> (2,225)
2225

>  <Formula> (2,225)
C14H14N4O2

>  <MolWeight> (2,225)
270.28656

>  <Cat> (2,225)
S8648

>  <Name> (2,225)
ACY-738

>  <Synonyms> (2,225)
N/A

>  <Target> (2,225)
HDAC6

>  <Form> (2,225)
free base

>  <CAS> (2,225)
1375465-91-0

>  <URL> (2,225)
http://www.selleckchem.com/products/acy-738.html

$$$$
EAD1.cdx
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1039455-84-9

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Adenosine Dialdehyde (ADOX)

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N/A

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AdoHcy hydrolase

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free base

>  <CAS> (2,231)
34240-05-6

>  <URL> (2,231)
http://www.selleckchem.com/products/adenosine-dialdehyde-adox.html

$$$$
iCRT3.cdx
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>  <Name> (2,232)
iCRT3

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N/A

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Wnt/¦Â-catenin

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free base

>  <CAS> (2,232)
901751-47-1

>  <URL> (2,232)
http://www.selleckchem.com/products/icrt3.html

$$$$
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C27H21NO5S

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C188-9

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STAT3

>  <Form> (2,233)
free base

>  <CAS> (2,233)
432001-19-9

>  <URL> (2,233)
http://www.selleckchem.com/products/c188-9.html

$$$$
3PO.cdx
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3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

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PFKFB3

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free base

>  <CAS> (2,234)
18550-98-6

>  <URL> (2,234)
http://www.selleckchem.com/products/3po.html

$$$$
S5146 3-Methylpyrazole.cdx
csChFnd80/10092410032D

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free base

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1453-58-3

>  <URL> (2,235)
http://www.selleckchem.com/products/3-methylpyrazole.html

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M  END
>  <Mol_ID> (2,236)
2236

>  <Formula> (2,236)
C19H14N2O6

>  <MolWeight> (2,236)
366.32426

>  <Cat> (2,236)
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>  <Name> (2,236)
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>  <Synonyms> (2,236)
SIRT6-IN-1

>  <Target> (2,236)
SIRT6,SIRT1,SIRT2

>  <Form> (2,236)
free base

>  <CAS> (2,236)
887686-02-4

>  <URL> (2,236)
http://www.selleckchem.com/products/oss-128167.html

$$$$
H3B-6527.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,237)
2237

>  <Formula> (2,237)
C29H34Cl2N8O4

>  <MolWeight> (2,237)
629.53746

>  <Cat> (2,237)
S8675

>  <Name> (2,237)
H3B-6527

>  <Synonyms> (2,237)
N/A

>  <Target> (2,237)
FGFR4

>  <Form> (2,237)
free base

>  <CAS> (2,237)
1702259-66-2

>  <URL> (2,237)
http://www.selleckchem.com/products/h3b-6527.html

$$$$
S5144 Neferine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,238)
2238

>  <Formula> (2,238)
C38H44N2O6

>  <MolWeight> (2,238)
624.76576

>  <Cat> (2,238)
S5144

>  <Name> (2,238)
Neferine

>  <Synonyms> (2,238)
(R)-1,2-Dimethoxyaporphine

>  <Target> (2,238)
Others

>  <Form> (2,238)
free base

>  <CAS> (2,238)
2292-16-2

>  <URL> (2,238)
http://www.selleckchem.com/products/neferine.html

$$$$
S5157 Thymol.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,239)
2239

>  <Formula> (2,239)
C10H14O

>  <MolWeight> (2,239)
150.21756

>  <Cat> (2,239)
S5157

>  <Name> (2,239)
Thymol

>  <Synonyms> (2,239)
2-isopropyl-5-methylphenol, IPMP

>  <Target> (2,239)
Others

>  <Form> (2,239)
free base

>  <CAS> (2,239)
89-83-8

>  <URL> (2,239)
http://www.selleckchem.com/products/thymol.html

$$$$
S5169 2,6-Dihydroxyanthraquinone.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,240)
2240

>  <Formula> (2,240)
C14H8O4

>  <MolWeight> (2,240)
240.21092

>  <Cat> (2,240)
S5169

>  <Name> (2,240)
2,6-Dihydroxyanthraquinone

>  <Synonyms> (2,240)
Anthraflavic acid, Anthraflavin

>  <Target> (2,240)
Others

>  <Form> (2,240)
free base

>  <CAS> (2,240)
84-60-6

>  <URL> (2,240)
http://www.selleckchem.com/products/2-6-dihydroxyanthraquinone.html

$$$$
Takinib.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,241)
2241

>  <Formula> (2,241)
C18H18N4O2

>  <MolWeight> (2,241)
322.36112

>  <Cat> (2,241)
S8663

>  <Name> (2,241)
Takinib

>  <Synonyms> (2,241)
EDHS-206

>  <Target> (2,241)
TAK1,IRAK4,IRAK1

>  <Form> (2,241)
free base

>  <CAS> (2,241)
1111556-37-6

>  <URL> (2,241)
http://www.selleckchem.com/products/takinib.html

$$$$
CA3.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,242)
2242

>  <Formula> (2,242)
C23H27N3O5S2

>  <MolWeight> (2,242)
489.60758

>  <Cat> (2,242)
S8661

>  <Name> (2,242)
CA3

>  <Synonyms> (2,242)
N/A

>  <Target> (2,242)
YAP/TEAD interaction

>  <Form> (2,242)
free base

>  <CAS> (2,242)
300802-28-2

>  <URL> (2,242)
http://www.selleckchem.com/products/ca3.html

$$$$
PTC-028.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,243)
2243

>  <Formula> (2,243)
C19H12F5N5

>  <MolWeight> (2,243)
405.324096

>  <Cat> (2,243)
S8662

>  <Name> (2,243)
PTC-028

>  <Synonyms> (2,243)
N/A

>  <Target> (2,243)
BMI-1

>  <Form> (2,243)
free base

>  <CAS> (2,243)
1782970-28-8

>  <URL> (2,243)
http://www.selleckchem.com/products/ptc-028.html

$$$$
IDO inhibitor 1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,244)
2244

>  <Formula> (2,244)
C29H35N7O

>  <MolWeight> (2,244)
497.6345

>  <Cat> (2,244)
S8557

>  <Name> (2,244)
IDO inhibitor 1

>  <Synonyms> (2,244)
N/A

>  <Target> (2,244)
IDO

>  <Form> (2,244)
free base

>  <CAS> (2,244)
1668565-74-9

>  <URL> (2,244)
http://www.selleckchem.com/products/mucic-acid.html

$$$$
LLY-283.cdx
csChFnd80/10092410032D

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M  END
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2245

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C17H18N4O4

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342.34922

>  <Cat> (2,245)
S8479

>  <Name> (2,245)
LLY-283

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N/A

>  <Target> (2,245)
PRMT5

>  <Form> (2,245)
free base

>  <CAS> (2,245)
2040291-27-6

>  <URL> (2,245)
http://www.selleckchem.com/products/lly-283.html

$$$$
S5171 Atrazine.cdx
csChFnd80/10092410032D

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2246

>  <Formula> (2,246)
C8H14ClN5

>  <MolWeight> (2,246)
215.68326

>  <Cat> (2,246)
S5171

>  <Name> (2,246)
Atrazine

>  <Synonyms> (2,246)
Chromozin, Oleogesaprim, Aktikon, Gesaprim

>  <Target> (2,246)
Others

>  <Form> (2,246)
free base

>  <CAS> (2,246)
1912-24-9

>  <URL> (2,246)
http://www.selleckchem.com/products/atrazine.html

$$$$
S5174 Kojic acid.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,247)
2247

>  <Formula> (2,247)
C6H6O4

>  <MolWeight> (2,247)
142.10944

>  <Cat> (2,247)
S5174

>  <Name> (2,247)
Kojic acid

>  <Synonyms> (2,247)
N/A

>  <Target> (2,247)
Tyrosinase

>  <Form> (2,247)
free base

>  <CAS> (2,247)
501-30-4

>  <URL> (2,247)
http://www.selleckchem.com/products/kojic-acid.html

$$$$
S5110 Safflower Yellow.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,248)
2248

>  <Formula> (2,248)
C43H42O22

>  <MolWeight> (2,248)
910.78038

>  <Cat> (2,248)
S5110

>  <Name> (2,248)
Safflower Yellow

>  <Synonyms> (2,248)
Safflor Yellow

>  <Target> (2,248)
Others

>  <Form> (2,248)
free base

>  <CAS> (2,248)
36338-96-2

>  <URL> (2,248)
http://www.selleckchem.com/products/safflower-yellow.html

$$$$
S5111 7-Ethylcamptothecin.cdx
csChFnd80/10092410032D

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    3.3978    4.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    3.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8232    2.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9557    3.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    5.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    2.3396    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1327    2.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863    4.2925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3840    6.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287    1.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    5.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250    5.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4101    1.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0799    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 21  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  1  0  0  0  0
 20 22  2  0  0  0  0
 13 23  2  0  0  0  0
 19 24  1  6  0  0  0
 25 26  1  0  0  0  0
  4 25  1  0  0  0  0
 27 28  1  0  0  0  0
 19 27  1  1  0  0  0
M  END
>  <Mol_ID> (2,249)
2249

>  <Formula> (2,249)
C22H20N2O4

>  <MolWeight> (2,249)
376.4052

>  <Cat> (2,249)
S5111

>  <Name> (2,249)
7-Ethylcamptothecin

>  <Synonyms> (2,249)
N/A

>  <Target> (2,249)
Others

>  <Form> (2,249)
free base

>  <CAS> (2,249)
78287-27-1

>  <URL> (2,249)
http://www.selleckchem.com/products/7-ethylcamptothecin.html

$$$$
PF-06651600.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  1  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,250)
2250

>  <Formula> (2,250)
C15H19N5O

>  <MolWeight> (2,250)
285.34426

>  <Cat> (2,250)
S8538

>  <Name> (2,250)
PF-06651600

>  <Synonyms> (2,250)
N/A

>  <Target> (2,250)
JAK3 

>  <Form> (2,250)
free base

>  <CAS> (2,250)
1792180-81-4

>  <URL> (2,250)
http://www.selleckchem.com/products/pf-06651600.html

$$$$
S5113 Propyl gallate.cdx
csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6298    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176    1.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298    3.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    1.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    2.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    2.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    3.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    5.6193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2651    1.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0033    4.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4745    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6881    1.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,251)
2251

>  <Formula> (2,251)
C10H12O5

>  <MolWeight> (2,251)
212.19928

>  <Cat> (2,251)
S5113

>  <Name> (2,251)
Propyl gallate

>  <Synonyms> (2,251)
Gallic acid propyl esterZ, n-Propyl gallate

>  <Target> (2,251)
Others

>  <Form> (2,251)
free base

>  <CAS> (2,251)
121-79-9

>  <URL> (2,251)
http://www.selleckchem.com/products/propyl-gallate.html

$$$$
S5162 Isovanillic acid.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8343    3.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6199    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0468    4.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    3.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2562    3.5123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0468    5.6133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    2.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    1.3893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,252)
2252

>  <Formula> (2,252)
C8H8O4

>  <MolWeight> (2,252)
168.14672

>  <Cat> (2,252)
S5162

>  <Name> (2,252)
Isovanillic acid

>  <Synonyms> (2,252)
Acide isovanillique, 3-Hydroxyanisic acid, 3-Hydroxy-p-anisic acid

>  <Target> (2,252)
Others

>  <Form> (2,252)
free base

>  <CAS> (2,252)
645-08-9

>  <URL> (2,252)
http://www.selleckchem.com/products/isovanillic-acid.html

$$$$
S5166 Benzoyleneurea.cdx
csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,253)
2253

>  <Formula> (2,253)
C8H6N2O2

>  <MolWeight> (2,253)
162.14544

>  <Cat> (2,253)
S5166

>  <Name> (2,253)
Benzoyleneurea

>  <Synonyms> (2,253)
2,4-Dihydroxyquinazoline, Quinazolinedione, Quinazoline-2,4-diol

>  <Target> (2,253)
Others

>  <Form> (2,253)
free base

>  <CAS> (2,253)
86-96-4

>  <URL> (2,253)
http://www.selleckchem.com/products/benzoyleneurea.html

$$$$
S5122 Abietic Acid.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.1023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4284    4.5023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2107    2.4053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6355    2.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    5.1993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2177    5.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7515    1.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033    1.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    4.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6461    6.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    4.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1402    0.9367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0674    5.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8603    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0709    6.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4958    6.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    8.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    3.7993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4284    5.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  0  0  0  0
 10 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  5 22  1  6  0  0  0
  1 23  1  6  0  0  0
  2 24  1  1  0  0  0
M  END
>  <Mol_ID> (2,254)
2254

>  <Formula> (2,254)
C20H30O2

>  <MolWeight> (2,254)
302.451

>  <Cat> (2,254)
S5122

>  <Name> (2,254)
Abietic Acid

>  <Synonyms> (2,254)
Sylvic acid, Abietate, L-Abietic acid, Rosin Acid

>  <Target> (2,254)
PPAR¦Ã,5-lipoxygenase

>  <Form> (2,254)
free base

>  <CAS> (2,254)
514-10-3

>  <URL> (2,254)
http://www.selleckchem.com/products/abietic-acid.html

$$$$
ML204.cdx
csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Target> (2,255)
TRPC4

>  <Form> (2,255)
free base

>  <CAS> (2,255)
5465-86-1

>  <URL> (2,255)
http://www.selleckchem.com/products/ml204.html

$$$$
S5159 Doxycycline.cdx
csChFnd80/10092410032D

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2256

>  <Formula> (2,256)
C22H24N2O8

>  <MolWeight> (2,256)
444.43456

>  <Cat> (2,256)
S5159

>  <Name> (2,256)
Doxycycline

>  <Synonyms> (2,256)
Vibramycin, Doxytetracycline, Doxiciclina, Doxycyclinum

>  <Target> (2,256)
Antifection

>  <Form> (2,256)
free base

>  <CAS> (2,256)
564-25-0

>  <URL> (2,256)
http://www.selleckchem.com/products/doxycycline.html

$$$$
UNC0642.cdx
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>  <Formula> (2,257)
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>  <Cat> (2,257)
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>  <Name> (2,257)
UNC0642

>  <Synonyms> (2,257)
N/A

>  <Target> (2,257)
G9a,GLP

>  <Form> (2,257)
free base

>  <CAS> (2,257)
1481677-78-4

>  <URL> (2,257)
http://www.selleckchem.com/products/unc0642.html

$$$$
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csChFnd80/10092410032D

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>  <Formula> (2,258)
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>  <MolWeight> (2,258)
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>  <Cat> (2,258)
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>  <Name> (2,258)
JQ-EZ-05 (JQEZ5)

>  <Synonyms> (2,258)
N/A

>  <Target> (2,258)
EZH1,EZH2

>  <Form> (2,258)
free base

>  <CAS> (2,258)
1913252-04-6

>  <URL> (2,258)
http://www.selleckchem.com/products/jq-ez-05-jqez5.html

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csChFnd80/10092410032D

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   13.6228    8.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8401    3.5155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8270    4.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3495    9.9605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    2.1022    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7801   11.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0967    9.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6290    6.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7637    3.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0526    4.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1071    6.3375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6264    4.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    2.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    3.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2534    7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    3.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0462    5.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1332    3.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4576    4.1456    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6841    6.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5658    5.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    5.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2561    6.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762    4.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0699    2.6469    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  1  0  0  0
  4  1  1  0  0  0  0
  7  1  1  0  0  0  0
  1  2  1  6  0  0  0
  9  2  1  0  0  0  0
 14  2  2  0  0  0  0
  5  3  1  0  0  0  0
 17  4  1  0  0  0  0
 10  5  1  0  0  0  0
 13  5  1  0  0  0  0
  6 13  2  0  0  0  0
  6 12  1  0  0  0  0
 22  7  1  0  0  0  0
  8 16  1  0  0  0  0
 18  8  1  0  0  0  0
 19  8  1  0  0  0  0
 15  9  2  0  0  0  0
 27  9  1  0  0  0  0
 12 10  2  0  0  0  0
 11 21  1  0  0  0  0
 26 11  1  0  0  0  0
 20 11  1  0  0  0  0
 29 14  1  0  0  0  0
 15 25  1  0  0  0  0
 16 23  1  0  0  0  0
 24 16  2  0  0  0  0
 17 31  1  1  0  0  0
 17 22  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 23 33  2  0  0  0  0
 24 32  1  0  0  0  0
 25 29  2  0  0  0  0
 34 25  1  0  0  0  0
 26 35  1  0  0  0  0
 26 36  1  0  0  0  0
 28 31  1  0  0  0  0
 30 28  1  0  0  0  0
 32 30  2  0  0  0  0
 33 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,259)
2259

>  <Formula> (2,259)
C26H31Cl2N5O3

>  <MolWeight> (2,259)
532.46204

>  <Cat> (2,259)
S5033

>  <Name> (2,259)
Terconazole

>  <Synonyms> (2,259)
Terazol 3, Terazol 7, Triaconazole, Gyno-Terazol 

>  <Target> (2,259)
Anti-infection

>  <Form> (2,259)
free base

>  <CAS> (2,259)
67915-31-5

>  <URL> (2,259)
http://selleckchem.com/products/terconazole.html

$$$$
S5049 Thiocolchicoside.cdx
csChFnd80/10092410032D

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692    8.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7341    8.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7617    9.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692    5.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3415    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8286    9.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692   11.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7415    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8286   10.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3834   13.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4415    5.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7415    4.5751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8415    5.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  8  1  0  0  0  0
  3  7  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 37  1  0  0  0  0
  9 14  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  1  0  0  0
 11 16  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 36  1  0  0  0  0
 17 33  1  0  0  0  0
 18 21  2  0  0  0  0
 18 19  1  0  0  0  0
 19 22  1  0  0  0  0
 23 20  1  1  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
 27 38  1  1  0  0  0
 28 31  1  1  0  0  0
 28 30  1  0  0  0  0
 30 32  1  6  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (2,260)
2260

>  <Formula> (2,260)
C27H33NO10S

>  <MolWeight> (2,260)
563.61662

>  <Cat> (2,260)
S5049

>  <Name> (2,260)
Thiocolchicoside

>  <Synonyms> (2,260)
Thiocolchicine 2-glucoside analog, Coltramyl

>  <Target> (2,260)
GABA Receptor

>  <CAS> (2,260)
602-41-5

>  <URL> (2,260)
http://selleckchem.com/products/thiocolchicoside.html

$$$$
2-D08.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,261)
2261

>  <Formula> (2,261)
C15H10O5

>  <MolWeight> (2,261)
270.2369

>  <Cat> (2,261)
S8696

>  <Name> (2,261)
2-D08
2-D08

>  <Synonyms> (2,261)
2',3',4'-trihydroxy flavone

>  <Target> (2,261)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (2,261)
free base

>  <CAS> (2,261)
144707-18-6

>  <URL> (2,261)
http://selleckchem.com/products/2-d08.html

$$$$
SHP099.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.2792    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.8792    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.6792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.0792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.1792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.9792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0618    0.2269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8477    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,262)
2262

>  <Formula> (2,262)
C16H20Cl3N5

>  <MolWeight> (2,262)
388.7225

>  <Cat> (2,262)
S8278

>  <Name> (2,262)
SHP099 hydrochloride

>  <Synonyms> (2,262)
N/A

>  <Target> (2,262)
phosphatase

>  <Form> (2,262)
hydrochloride 

>  <CAS> (2,262)
1801747-42-1(free base)

>  <URL> (2,262)
http://selleckchem.com/products/shp099-dihydrochloride.html

$$$$
S5025 Efinaconazole.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.8724    4.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2803    6.0564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4394    7.1758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2375    8.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5769    7.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6034    6.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1812    2.8128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8921    1.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9272    0.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2586    0.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5524    2.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5133    3.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8575    3.2058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1444    3.7463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2937    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3145    5.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493    2.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    3.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2198    2.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4390    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    4.6187    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4791    1.9508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  2  6  1  0  0  0  0
  1  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
 13  1  1  0  0  0  0
 10 15  2  0  0  0  0
 14 16  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 20 23  1  0  0  0  0
 18 24  1  0  0  0  0
 13 17  1  0  0  0  0
 13 25  1  6  0  0  0
M  END
>  <Mol_ID> (2,263)
2263

>  <Formula> (2,263)
C18H22F2N4O

>  <MolWeight> (2,263)
348.3902864

>  <Cat> (2,263)
S5025

>  <Name> (2,263)
Efinaconazole

>  <Synonyms> (2,263)
KP-103

>  <Target> (2,263)
Anti-infection

>  <Form> (2,263)
free base

>  <CAS> (2,263)
164650-44-6

>  <URL> (2,263)
http://selleckchem.com/products/efinaconazole.html

$$$$
S5047 Methyl ¦Á-D-mannopyranoside.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  6  0  0  0
  6  9  1  0  0  0  0
  9 12  1  6  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,264)
2264

>  <Formula> (2,264)
C7H14O6

>  <MolWeight> (2,264)
194.18246

>  <Cat> (2,264)
S5047

>  <Name> (2,264)
Methyl ¦Á-D-mannopyranoside

>  <Synonyms> (2,264)
N/A

>  <Target> (2,264)
Others

>  <Form> (2,264)
free base

>  <CAS> (2,264)
617-04-9

>  <URL> (2,264)
http://selleckchem.com/products/methyl-alpha-d-mannopyranoside.html

$$$$
S5059 Pixantrone Maleate.cdx
csChFnd80/10092410032D

 40 40  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.6832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.6832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.0832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.3832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.3832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2927    4.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6927    4.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5943    5.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1943    5.6805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2960    6.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3943    5.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6960    6.8883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7943    5.6730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2927    0.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5943    1.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1943    1.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2960    2.4267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3943    1.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6960    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7943    1.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  4  2  1  0  0  0  0
  8  2  1  0  0  0  0
  5  3  1  0  0  0  0
  9  3  2  0  0  0  0
 10  4  2  0  0  0  0
  4  6  1  0  0  0  0
  6  5  2  0  0  0  0
 14  5  1  0  0  0  0
 17  6  1  0  0  0  0
 13  7  2  0  0  0  0
 16  7  1  0  0  0  0
 15  8  1  0  0  0  0
  8 12  2  0  0  0  0
 11 14  2  0  0  0  0
 20 11  1  0  0  0  0
 12 13  1  0  0  0  0
 21 15  1  0  0  0  0
 22 16  1  0  0  0  0
 20 17  2  0  0  0  0
 18 24  1  0  0  0  0
 19 23  1  0  0  0  0
 24 21  1  0  0  0  0
 23 22  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 26 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 34 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,265)
2265

>  <Formula> (2,265)
C25H27N5O10

>  <MolWeight> (2,265)
557.50938

>  <Cat> (2,265)
S5059

>  <Name> (2,265)
Pixantrone Maleate

>  <Synonyms> (2,265)
BBR-2778

>  <Target> (2,265)
Topoisomerase

>  <Form> (2,265)
dimaleate

>  <CAS> (2,265)
144675-97-8

>  <URL> (2,265)
http://selleckchem.com/products/pixantrone-maleate.html

$$$$
S5070 Mupirocin calcium.cdx
csChFnd80/10092410032D

 77 78  0  0  0  0  0  0  0  0999 V2000
   10.6352   18.8763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2313   19.0881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1219   20.1797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6352   17.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7778   17.7738    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8567   16.7713    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4030   17.5093    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6942   16.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0957   17.4767    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8598   15.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9446   16.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4865   18.5677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2613   16.7910    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0957   18.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0786   14.6717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2549   15.3910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4738   17.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4674   14.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876   15.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8961   14.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1105   15.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3219   14.6994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1105   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5348   15.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7470   14.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7470   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5347   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3223   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1098   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8974   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6849   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6849   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4725   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8974   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4725    9.1000    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
   16.6849    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8974    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4725    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8974    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6849    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6849    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4725    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4725    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2601    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0476    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0476    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8352    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7676    6.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3103    4.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0919    4.2018    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    5.2611    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7214    3.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1149    6.3255    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6421    7.6433    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4925    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5469    8.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2645    7.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9973   19.1437    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  6  4  1  6  0  0  0
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  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
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  9 13  1  0  0  0  0
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 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 15 16  1  0  0  0  0
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M  END
>  <Mol_ID> (2,266)
2266

>  <Formula> (2,266)
C52H90CaO20

>  <MolWeight> (2,266)
1075.337

>  <Cat> (2,266)
S5070

>  <Name> (2,266)
Mupirocin calcium

>  <Synonyms> (2,266)
pseudomonic acid A

>  <Target> (2,266)
Anti-infection

>  <Form> (2,266)
calcium salt dihydrate

>  <CAS> (2,266)
115074-43-6

>  <URL> (2,266)
http://selleckchem.com/products/mupirocin-calcium.html

$$$$
S5200 Diaveridine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,267)
2267

>  <Formula> (2,267)
C13H16N4O2

>  <MolWeight> (2,267)
260.29174

>  <Cat> (2,267)
S5200

>  <Name> (2,267)
Diaveridine

>  <Synonyms> (2,267)
AI3-23935, CCRIS-3784

>  <Target> (2,267)
DHFR

>  <Form> (2,267)
free base

>  <CAS> (2,267)
5355-16-8

>  <URL> (2,267)
http://selleckchem.com/products/diaveridine.html

$$$$
S5210 Sulfamethazine Sodium Salt.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,268)
2268

>  <Formula> (2,268)
C12H13N4NaO2S

>  <MolWeight> (2,268)
300.31199

>  <Cat> (2,268)
S5210

>  <Name> (2,268)
Sulfamethazine Sodium Salt

>  <Synonyms> (2,268)
Sulfadimethyldiazine Sodium Salt

>  <Target> (2,268)
Anti-infection

>  <Form> (2,268)
sodium salt 

>  <CAS> (2,268)
1981-58-4

>  <URL> (2,268)
http://selleckchem.com/products/sulfamethazine-sodium-salt.html

$$$$
GDC-0810.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,269)
2269

>  <Formula> (2,269)
C26H20ClFN2O2

>  <MolWeight> (2,269)
446.9006032

>  <Cat> (2,269)
S7855

>  <Name> (2,269)
Brilanestrant (GDC-0810, ARN-810)

>  <Synonyms> (2,269)
N/A

>  <Target> (2,269)
Estrogen/progestogen Receptor

>  <Form> (2,269)
free base

>  <CAS> (2,269)
1365888-06-7

>  <URL> (2,269)
http://selleckchem.com/products/brilanestrant-gdc-0810-arn-810.html

$$$$
SR-18292.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,270)
2270

>  <Formula> (2,270)
C23H30N2O2

>  <MolWeight> (2,270)
366.4965

>  <Cat> (2,270)
S8528

>  <Name> (2,270)
SR-18292

>  <Synonyms> (2,270)
N/A

>  <Target> (2,270)
Others

>  <Form> (2,270)
free base

>  <CAS> (2,270)
2095432-55-4

>  <URL> (2,270)
http://selleckchem.com/products/sr-18292.html

$$$$
IWP-O1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,271)
2271

>  <Formula> (2,271)
C26H20N6O

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432.4766

>  <Cat> (2,271)
S8645

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IWP-O1

>  <Synonyms> (2,271)
N/A

>  <Target> (2,271)
Wnt/beta-catenin

>  <Form> (2,271)
free base

>  <CAS> (2,271)
2074607-48-8

>  <URL> (2,271)
http://selleckchem.com/products/iwp-O1.html

$$$$
S5045 Nomilin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,272)
2272

>  <Formula> (2,272)
C28H34O9

>  <MolWeight> (2,272)
514.56416

>  <Cat> (2,272)
S5045

>  <Name> (2,272)
Nomilin

>  <Synonyms> (2,272)
N/A

>  <Target> (2,272)
Others

>  <Form> (2,272)
free base

>  <CAS> (2,272)
1063-77-0

>  <URL> (2,272)
http://selleckchem.com/products/nomilin.html

$$$$
S5052 Granisetron.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,273)
2273

>  <Formula> (2,273)
C18H24N4O

>  <MolWeight> (2,273)
312.40936

>  <Cat> (2,273)
S5052

>  <Name> (2,273)
Granisetron

>  <Synonyms> (2,273)
Sancuso, Kevatril, Granisetronum, Sustol

>  <Target> (2,273)
5-HT Receptor

>  <CAS> (2,273)
109889-09-0

>  <URL> (2,273)
http://selleckchem.com/products/granisetron.html

$$$$
S5058 Revaprazan Hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,274)
2274

>  <Formula> (2,274)
C22H24ClFN4

>  <MolWeight> (2,274)
398.9041632

>  <Cat> (2,274)
S5058

>  <Name> (2,274)
Revaprazan Hydrochloride

>  <Synonyms> (2,274)
YH1885

>  <Target> (2,274)
Proton Pump

>  <CAS> (2,274)
178307-42-1

>  <URL> (2,274)
http://selleckchem.com/products/revaprazan-hydrochloride.html

$$$$
S5062 Daclatasvir Digydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,275)
2275

>  <Formula> (2,275)
C40H52Cl2N8O6

>  <MolWeight> (2,275)
811.79688

>  <Cat> (2,275)
S5062

>  <Name> (2,275)
Daclatasvir Digydrochloride

>  <Synonyms> (2,275)
N/A

>  <Target> (2,275)
HCV Protease

>  <Form> (2,275)
dihydrochloride 

>  <CAS> (2,275)
1009119-65-6

>  <URL> (2,275)
http://selleckchem.com/products/daclatasvir-digydrochloride.html

$$$$
S5074 Argatroban Monohydrate.cdx
csChFnd80/10092410032D

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    8.4871    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    6.2951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,276)
2276

>  <Formula> (2,276)
C23H38N6O6S

>  <MolWeight> (2,276)
526.64942

>  <Cat> (2,276)
S5074

>  <Name> (2,276)
Argatroban Monohydrate

>  <Synonyms> (2,276)
Argatroban hydrate, Argipidine

>  <Target> (2,276)
Thrombin

>  <CAS> (2,276)
141396-28-3

>  <URL> (2,276)
http://selleckchem.com/products/argatroban-monohydrate.html

$$$$
S5075 Acotiamide.cdx
csChFnd80/10092410032D

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   11.4850    5.3690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,277)
2277

>  <Formula> (2,277)
C21H30N4O5S

>  <MolWeight> (2,277)
450.5517

>  <Cat> (2,277)
S5075

>  <Name> (2,277)
Acotiamide

>  <Synonyms> (2,277)
Acofide

>  <Target> (2,277)
AChR

>  <Form> (2,277)
free base

>  <CAS> (2,277)
185106-16-5

>  <URL> (2,277)
http://selleckchem.com/products/acotiamide.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/10092410032D

 34 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,278)
2278

>  <Formula> (2,278)
C21H17ClF4N4O4

>  <MolWeight> (2,278)
500.8306928

>  <Cat> (2,278)
S5077

>  <Name> (2,278)
Regorafenib Monohydrate

>  <Synonyms> (2,278)
N/A

>  <Target> (2,278)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (2,278)
monohydrate

>  <CAS> (2,278)
1019206-88-2

>  <URL> (2,278)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
S5079 Sitagliptin.cdx
csChFnd80/10092410032D

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 27 16  1  0  0  0  0
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M  END
>  <Mol_ID> (2,279)
2279

>  <Formula> (2,279)
C16H15F6N5O

>  <MolWeight> (2,279)
407.3136192

>  <Cat> (2,279)
S5079

>  <Name> (2,279)
Sitagliptin

>  <Synonyms> (2,279)
MK-0431

>  <Target> (2,279)
DPP-4

>  <Form> (2,279)
free base

>  <CAS> (2,279)
486460-32-6

>  <URL> (2,279)
http://selleckchem.com/products/sitagliptin.html

$$$$
S5084 Carbazochrome.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,280)
2280

>  <Formula> (2,280)
C10H12N4O3

>  <MolWeight> (2,280)
236.22728

>  <Cat> (2,280)
S5084

>  <Name> (2,280)
Carbazochrome

>  <Synonyms> (2,280)
Adedolon, Adchnon, Adrenostazin, Cromadrenal, Adona, AC-17

>  <Target> (2,280)
Others

>  <Form> (2,280)
free base

>  <CAS> (2,280)
69-81-8

>  <URL> (2,280)
http://selleckchem.com/products/carbazochrome.html

$$$$
S5093 Rafoxanide.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,281)
2281

>  <Formula> (2,281)
C19H11Cl2I2NO3

>  <MolWeight> (2,281)
626.01048

>  <Cat> (2,281)
S5093

>  <Name> (2,281)
Rafoxanide

>  <Synonyms> (2,281)
Disalan, Ranide, Flukanide, Bovanide

>  <Target> (2,281)
Anti-infection

>  <Form> (2,281)
free base

>  <CAS> (2,281)
22662-39-1

>  <URL> (2,281)
http://selleckchem.com/products/rafoxanide.html

$$$$
S5100 Pralidoxime Iodide.cdx
csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4173    2.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,282)
2282

>  <Formula> (2,282)
C7H9IN2O

>  <MolWeight> (2,282)
264.06363

>  <Cat> (2,282)
S5100

>  <Name> (2,282)
Pralidoxime Iodide

>  <Synonyms> (2,282)
2-PAM

>  <Target> (2,282)
AChR

>  <Form> (2,282)
iodide salt

>  <CAS> (2,282)
94-63-3

>  <URL> (2,282)
http://selleckchem.com/products/pralidoxime-lodide.html

$$$$
S5304 2-Acetylphenothiazine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,283)
2283

>  <Formula> (2,283)
C14H11NOS

>  <MolWeight> (2,283)
241.30824

>  <Cat> (2,283)
S5304

>  <Name> (2,283)
2-Acetylphenothiazine (ML171)

>  <Synonyms> (2,283)
2-APT

>  <Target> (2,283)
NADPH-oxidase

>  <Form> (2,283)
free base

>  <CAS> (2,283)
6631-94-3

>  <URL> (2,283)
http://selleckchem.com/products/2-acetylphenothiazine-ml171.html

$$$$
BGB-3111.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,284)
2284

>  <Formula> (2,284)
C24H25N5O3

>  <MolWeight> (2,284)
431.487

>  <Cat> (2,284)
S8542

>  <Name> (2,284)
Btk inhibitor 2

>  <Synonyms> (2,284)
N/A

>  <Target> (2,284)
BTK

>  <Form> (2,284)
free base

>  <CAS> (2,284)
1558036-85-3

>  <URL> (2,284)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
kira6.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,285)
2285

>  <Formula> (2,285)
C28H25F3N6O

>  <MolWeight> (2,285)
518.5329096

>  <Cat> (2,285)
S8658

>  <Name> (2,285)
kira6

>  <Synonyms> (2,285)
N/A

>  <Target> (2,285)
Others

>  <CAS> (2,285)
1589527-65-0

>  <URL> (2,285)
http://selleckchem.com/products/kira6.html

$$$$
Skp2 inhibitor C1 (SKPin C1).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,286)
2286

>  <Formula> (2,286)
C18H13BrN2O4S2

>  <MolWeight> (2,286)
465.34082

>  <Cat> (2,286)
S8652

>  <Name> (2,286)
Skp2 inhibitor C1 (SKPin C1)

>  <Synonyms> (2,286)
N/A

>  <Target> (2,286)
CDK

>  <CAS> (2,286)
432001-69-9

>  <URL> (2,286)
http://selleckchem.com/products/skp2-inhibitor-c1-skpin-c1.html

$$$$
SNS-314.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,287)
2287

>  <Formula> (2,287)
C18H15ClN6OS2

>  <MolWeight> (2,287)
430.9343

>  <Cat> (2,287)
S8699

>  <Name> (2,287)
SNS-314 Mesylate

>  <Synonyms> (2,287)
N/A

>  <Target> (2,287)
Aurora Kinase

>  <CAS> (2,287)
1057249-41-8

>  <URL> (2,287)
http://selleckchem.com/products/sns-314.html

$$$$
S4862 Squalene.cdx
csChFnd80/10092410032D

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free base

>  <CAS> (2,288)
 111-02-4

>  <URL> (2,288)
http://selleckchem.com/products/squalene.html

$$$$
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csChFnd80/10092410032D

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154.24932

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S4957

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Linalool

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Phantol

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NMDAR

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free base

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78-70-6

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http://selleckchem.com/products/linalool.html

$$$$
BMS-935177.cdx
csChFnd80/10092410032D

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2290

>  <Formula> (2,290)
C31H26N4O3

>  <MolWeight> (2,290)
502.56314

>  <Cat> (2,290)
S8348

>  <Name> (2,290)
BMS-935177

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N/A

>  <Target> (2,290)
BTK,Trk receptor,c-RET

>  <Form> (2,290)
free base

>  <CAS> (2,290)
1231889-53-4

>  <URL> (2,290)
http://selleckchem.com/products/bms-935177.html

$$$$
KPT-9274.cdx
csChFnd80/10092410032D

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>  <Formula> (2,291)
C35H29F3N4O3

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>  <Cat> (2,291)
S8444

>  <Name> (2,291)
KPT-9274

>  <Synonyms> (2,291)
N/A

>  <Target> (2,291)
NAMPT,PAK

>  <Form> (2,291)
free base

>  <CAS> (2,291)
1643913-93-2

>  <URL> (2,291)
http://selleckchem.com/products/kpt-9274.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/10092410032D

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1639417-53-0

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M  END
>  <Mol_ID> (2,296)
2296

>  <Formula> (2,296)
C10H14O3

>  <MolWeight> (2,296)
182.21636

>  <Cat> (2,296)
S5032

>  <Name> (2,296)
Mephenesin

>  <Synonyms> (2,296)
Decontractyl, Cresoxydiol, Memphenesin, Mephedan

>  <Target> (2,296)
NMDAR

>  <Form> (2,296)
free base

>  <CAS> (2,296)
59-47-2

>  <URL> (2,296)
http://selleckchem.com/products/mephenesin.html

$$$$
S5034 Melitracen hydrochloride.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4285    3.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    4.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4285    1.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    3.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    5.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    1.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9369    0.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2777    1.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 15  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
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 12 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,297)
2297

>  <Formula> (2,297)
C21H26ClN

>  <MolWeight> (2,297)
327.89084

>  <Cat> (2,297)
S5034

>  <Name> (2,297)
Melitracen hydrochloride

>  <Synonyms> (2,297)
Thymeol hydrochloride

>  <Target> (2,297)
Dopamine Receptor

>  <Form> (2,297)
hydrochloride 

>  <CAS> (2,297)
10563-70-9

>  <URL> (2,297)
http://selleckchem.com/products/melitracen-hydrochloride.html

$$$$
S5040 Tiamulin.cdx
csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
   11.0182    1.8981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6565    3.3202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5514    1.3718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6746    1.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0931    1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0182    4.6470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0227    3.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1853    1.9819    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5682    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2489    2.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2802    1.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6354    5.2573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9378    4.0872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4819    7.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3488    5.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2558    6.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4819    8.8013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    7.3960    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    6.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    7.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186    6.6906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2093    7.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186    5.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8097    4.2326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 35  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  1  0  0  0
  7 15  2  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  6  0  0  0
 10 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  1  0  0  0
 13 20  1  1  0  0  0
 16 21  1  6  0  0  0
 16 22  1  1  0  0  0
 16 18  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,298)
2298

>  <Formula> (2,298)
C28H47NO4S

>  <MolWeight> (2,298)
493.74208

>  <Cat> (2,298)
S5040

>  <Name> (2,298)
Tiamulin

>  <Synonyms> (2,298)
N/A

>  <Target> (2,298)
Others

>  <Form> (2,298)
free base

>  <CAS> (2,298)
55297-95-5

>  <URL> (2,298)
http://selleckchem.com/products/tiamulin.html

$$$$
S5042 Bevantolol hydrochloride.cdx
csChFnd80/10092410032D

 26 26  0  0  0  0  0  0  0  0999 V2000
   15.6701    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6701    2.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4757    0.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8564    0.0752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4757    2.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8564    2.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2478    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0758    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2478    2.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0758    2.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0533    2.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8589    2.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6308    2.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    2.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2338    2.8649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0391    2.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2338    4.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,299)
2299

>  <Formula> (2,299)
C20H28ClNO4

>  <MolWeight> (2,299)
381.89362

>  <Cat> (2,299)
S5042

>  <Name> (2,299)
Bevantolol hydrochloride

>  <Synonyms> (2,299)
NC-1400 hydrochloride

>  <Target> (2,299)
Adrenergic Receptor

>  <Form> (2,299)
hydrochloride 

>  <CAS> (2,299)
42864-78-8

>  <URL> (2,299)
http://selleckchem.com/products/bevantolol-hydrochloride.html

$$$$
S5046 Clonixin.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,300)
2300

>  <Formula> (2,300)
C13H11ClN2O2

>  <MolWeight> (2,300)
262.69164

>  <Cat> (2,300)
S5046

>  <Name> (2,300)
Clonixin

>  <Synonyms> (2,300)
Clonixic acid

>  <Target> (2,300)
Immunology & Inflammation related

>  <Form> (2,300)
free base

>  <CAS> (2,300)
 17737-65-4

>  <URL> (2,300)
http://selleckchem.com/products/clonixin.html

$$$$
PHTPP.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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805239-56-9

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Raf

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free base

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1628838-42-5

>  <URL> (2,302)
http://selleckchem.com/products/raf709.html

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Others

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877636-42-5

>  <URL> (2,303)
http://selleckchem.com/products/ml221.html

$$$$
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120014-06-4

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S5245 Raltegravir potassium.cdx
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>  <Mol_ID> (2,305)
2305

>  <Formula> (2,305)
C20H20FKN6O5

>  <MolWeight> (2,305)
482.5067032

>  <Cat> (2,305)
S5245

>  <Name> (2,305)
Raltegravir potassium

>  <Synonyms> (2,305)
N/A

>  <Target> (2,305)
Integrase,HIV Protease

>  <Form> (2,305)
potassium salt

>  <CAS> (2,305)
871038-72-1

>  <URL> (2,305)
http://selleckchem.com/products/raltegravir-potassium.html

$$$$
S5306 Forchlorfenuron.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,306)
2306

>  <Formula> (2,306)
C12H10ClN3O

>  <MolWeight> (2,306)
247.6803

>  <Cat> (2,306)
S5306

>  <Name> (2,306)
 Forchlorfenuron

>  <Synonyms> (2,306)
N/A

>  <Target> (2,306)
Others

>  <Form> (2,306)
free base

>  <CAS> (2,306)
68157-60-8

>  <URL> (2,306)
http://selleckchem.com/products/forchlorfenuron.html

$$$$
S5307 2'-deoxy-2'-fluoro-2'-C-methyluridine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,307)
2307

>  <Formula> (2,307)
C10H13FN2O5

>  <MolWeight> (2,307)
260.2190232

>  <Cat> (2,307)
S5307

>  <Name> (2,307)
2'-deoxy-2'-fluoro-2'-C-methyluridine

>  <Synonyms> (2,307)
2'-deoxy-2'-fluoro-2'-C-methyluridine

>  <Target> (2,307)
HCV Protease

>  <Form> (2,307)
free base

>  <CAS> (2,307)
863329-66-2

>  <URL> (2,307)
http://selleckchem.com/products/psi-6206-ro-2433-gs-331007.html

$$$$
S5403 Ombitasvir(ABT-267).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,308)
2308

>  <Formula> (2,308)
C50H67N7O8

>  <MolWeight> (2,308)
894.10908

>  <Cat> (2,308)
S5403

>  <Name> (2,308)
Ombitasvir(ABT-267)

>  <Synonyms> (2,308)
N/A

>  <Target> (2,308)
HCV Protease

>  <Form> (2,308)
free base

>  <CAS> (2,308)
1258226-87-7

>  <URL> (2,308)
http://selleckchem.com/products/ombitasvir-abt-267.html

$$$$
S5404 Paritaprevir(ABT-450).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,309)
2309

>  <Formula> (2,309)
C40H43N7O7S

>  <MolWeight> (2,309)
765.87712

>  <Cat> (2,309)
S5404

>  <Name> (2,309)
Paritaprevir(ABT-450)

>  <Synonyms> (2,309)
N/A

>  <Target> (2,309)
HCV Protease

>  <Form> (2,309)
free base

>  <CAS> (2,309)
1216941-48-8

>  <URL> (2,309)
http://selleckchem.com/products/paritaprevir-abt-450.html

$$$$
Cu-CPT22.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,310)
2310

>  <Formula> (2,310)
C19H22O7

>  <MolWeight> (2,310)
362.37378

>  <Cat> (2,310)
S8677

>  <Name> (2,310)
Cu-CPT22

>  <Synonyms> (2,310)
N/A

>  <Target> (2,310)
TLR

>  <Form> (2,310)
free base

>  <CAS> (2,310)
1416324-85-0

>  <URL> (2,310)
http://selleckchem.com/products/cu-cpt22.html

$$$$
S5056 Dinoprost tromethamine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,311)
2311

>  <Formula> (2,311)
C24H45NO8

>  <MolWeight> (2,311)
475.616

>  <Cat> (2,311)
S5056

>  <Name> (2,311)
Dinoprost tromethamine

>  <Synonyms> (2,311)
Dinolytic, PGF2-alpha tham, Zinoprost, Prostin F2 alpha, Dinoprost Trometamol

>  <Target> (2,311)
Others

>  <Form> (2,311)
tromethamine

>  <CAS> (2,311)
38562-01-5

>  <URL> (2,311)
http://selleckchem.com/products/.html

$$$$
S4889 Perospirone hydrochloride.cdx
csChFnd80/10092410032D

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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (2,312)
2312

>  <Formula> (2,312)
C23H31ClN4O2S

>  <MolWeight> (2,312)
463.03584

>  <Cat> (2,312)
S4889

>  <Name> (2,312)
Perospirone hydrochloride

>  <Synonyms> (2,312)
SM-9018 hydrochloride

>  <Target> (2,312)
5-HT Receptor,Dopamine Receptor

>  <Form> (2,312)
hydrochloride 

>  <CAS> (2,312)
129273-38-7

>  <URL> (2,312)
http://selleckchem.com/products/perospirone-hydrochloride.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    3.6360    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6451    4.9008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0637    2.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2099    3.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  9  4  1  0  0  0  0
  6  4  1  0  0  0  0
 12  5  1  0  0  0  0
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 11  9  1  0  0  0  0
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 15 13  1  0  0  0  0
 18 14  2  0  0  0  0
 20 14  1  0  0  0  0
 15 16  1  6  0  0  0
 19 15  1  0  0  0  0
 17 16  2  0  0  0  0
 21 16  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,313)
2313

>  <Formula> (2,313)
C13H18N2O6

>  <MolWeight> (2,313)
298.29182

>  <Cat> (2,313)
S5060

>  <Name> (2,313)
 Metadoxine

>  <Synonyms> (2,313)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (2,313)
Others

>  <Form> (2,313)
salt

>  <CAS> (2,313)
74536-44-0

>  <URL> (2,313)
http://selleckchem.com/products/metadoxine.html

$$$$
S5227 Erythromycin thiocyanate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,314)
2314

>  <Formula> (2,314)
C38H68N2O13S

>  <MolWeight> (2,314)
793.01712

>  <Cat> (2,314)
S5227

>  <Name> (2,314)
Erythromycin thiocyanate

>  <Synonyms> (2,314)
N/A

>  <Target> (2,314)
Anti-infection

>  <Form> (2,314)
thiocyanate 

>  <CAS> (2,314)
7704-67-8

>  <URL> (2,314)
http://selleckchem.com/products/erythromycin-thiocyanate.html

$$$$
S5269 J147.cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,315)
2315

>  <Formula> (2,315)
C18H17F3N2O2

>  <MolWeight> (2,315)
350.3349896

>  <Cat> (2,315)
S5269

>  <Name> (2,315)
J147

>  <Synonyms> (2,315)
N/A

>  <Target> (2,315)
Others

>  <Form> (2,315)
free base

>  <CAS> (2,315)
1146963-51-0

>  <URL> (2,315)
http://selleckchem.com/products/j147.html

$$$$
S5273 Canrenone.cdx
csChFnd80/10092410032D

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    7.1715    1.5103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9789    3.5568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    1.4277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 26  1  6  0  0  0
  7 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 27  1  1  0  0  0
 13 15  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  6  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 19  1  0  0  0  0
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 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,316)
2316

>  <Formula> (2,316)
C22H28O3

>  <MolWeight> (2,316)
340.45592

>  <Cat> (2,316)
S5273

>  <Name> (2,316)
Canrenone

>  <Synonyms> (2,316)
Aldadiene, SC-9376, RP-11614, 6,7-Dehydro-7¦Á-desthioacetylspironolactone

>  <Target> (2,316)
Others

>  <Form> (2,316)
free base

>  <CAS> (2,316)
976-71-6

>  <URL> (2,316)
http://selleckchem.com/products/canrenone.html

$$$$
S5274 GS967.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7001    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4887    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2753    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2725    2.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4843    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6979    2.1019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8533    1.4053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0322    0.2713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0286    2.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4592    3.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8897    5.2009    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.7913    3.4382    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.1270    4.2993    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    2.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6346    2.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6283    4.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8437    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4250    4.8799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.4798    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6  9  1  0  0  0  0
  1  8  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  9 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 17 20  1  0  0  0  0
  4 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,317)
2317

>  <Formula> (2,317)
C14H7F6N3O

>  <MolWeight> (2,317)
347.2152992

>  <Cat> (2,317)
S5274

>  <Name> (2,317)
 GS967

>  <Synonyms> (2,317)
GS458967

>  <Target> (2,317)
Sodium Channel

>  <Form> (2,317)
free base

>  <CAS> (2,317)
1262618-39-2

>  <URL> (2,317)
http://selleckchem.com/products/gs967.html

$$$$
S5284 Adenosine 5'-monophosphate monohydrate.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.3849    5.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945    5.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9662    4.0557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5592    6.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023    7.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9184    5.1345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6719    3.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8047    2.9478    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3717    7.6632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    7.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1143    5.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6644    2.2266    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0133    1.8154    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.1285    7.2438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    9.3406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5372    1.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,318)
2318

>  <Formula> (2,318)
C10H16N5O8P

>  <MolWeight> (2,318)
365.236501

>  <Cat> (2,318)
S5284

>  <Name> (2,318)
Adenosine 5'-monophosphate monohydrate

>  <Synonyms> (2,318)
5'-Adenylic acid, 5'-AMP

>  <Target> (2,318)
AMPK

>  <Form> (2,318)
hydrate 

>  <CAS> (2,318)
18422-05-4

>  <URL> (2,318)
http://selleckchem.com/products/adenosine-5-monophosphate-monohydrate.html

$$$$
S5308 7-(Diethylamino)coumarin-3-carboxylic acid.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.0068    4.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0068    2.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2232    4.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7867    4.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7867    2.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2232    2.0836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4470    4.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5628    4.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5628    2.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4470    2.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    4.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466    2.0836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6670    2.0836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8019    4.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    6.1815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1421    2.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466    0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1847    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,319)
2319

>  <Formula> (2,319)
C14H15NO4

>  <MolWeight> (2,319)
261.2732

>  <Cat> (2,319)
S5308

>  <Name> (2,319)
7-(Diethylamino)coumarin-3-carboxylic acid

>  <Synonyms> (2,319)
7-DCCA

>  <Target> (2,319)
Others

>  <Form> (2,319)
free base

>  <CAS> (2,319)
50995-74-9 

>  <URL> (2,319)
http://selleckchem.com/products/7-diethylamino-coumarin-3-carboxylic-acid.html

$$$$
S5315  PRT4165.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.1014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0229    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0229    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5668    1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7792    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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 12  8  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 12 17  2  0  0  0  0
  9 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,320)
2320

>  <Formula> (2,320)
C15H9NO2

>  <MolWeight> (2,320)
235.23746

>  <Cat> (2,320)
S5315

>  <Name> (2,320)
PRT4165

>  <Synonyms> (2,320)
N/A

>  <Target> (2,320)
E3 Ligase ,BMI-1

>  <Form> (2,320)
free base

>  <CAS> (2,320)
31083-55-3

>  <URL> (2,320)
http://selleckchem.com/products/prt4165.html

$$$$
S5402 Dasabuvir(ABT-333).cdx
csChFnd80/10092410032D

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    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,321)
2321

>  <Formula> (2,321)
C26H27N3O5S

>  <MolWeight> (2,321)
493.57468

>  <Cat> (2,321)
S5402

>  <Synonyms> (2,321)
N/A

>  <Target> (2,321)
HCV Protease

>  <Form> (2,321)
free base

>  <CAS> (2,321)
1132935-63-7

>  <URL> (2,321)
http://selleckchem.com/products/dasabuvir-abt-333.html

$$$$
S5321 Y15.cdx
csChFnd80/10092410032D

 14 10  0  0  0  0  0  0  0  0999 V2000
    7.1296    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,322)
2322

>  <Formula> (2,322)
C6H14Cl4N4

>  <MolWeight> (2,322)
284.01416

>  <Cat> (2,322)
S5321

>  <Name> (2,322)
Y15

>  <Synonyms> (2,322)
1,2,4,5-Benzenetetraamine tetrahydrochloride

>  <Target> (2,322)
FAK

>  <Form> (2,322)
tetrahydrochloride 

>  <CAS> (2,322)
4506-66-5

>  <URL> (2,322)
http://selleckchem.com/products/y15.html

$$$$
S5484 Rimantadine Hydrochloride.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,323)
2323

>  <Formula> (2,323)
C12H22ClN

>  <MolWeight> (2,323)
215.76278

>  <Cat> (2,323)
S5484

>  <Name> (2,323)
Rimantadine Hydrochloride

>  <Synonyms> (2,323)
N/A

>  <Target> (2,323)
DNA/RNA Synthesis

>  <Form> (2,323)
hydrochloride 

>  <CAS> (2,323)
1501-84-4

>  <URL> (2,323)
http://selleckchem.com/products/rimantadine-hydrochloride.html

$$$$
S5215 Abacavir.cdx
csChFnd80/10092410032D

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 10  5  1  1  0  0  0
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 18 20  1  1  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,324)
2324

>  <Formula> (2,324)
C14H18N6O

>  <MolWeight> (2,324)
286.33232

>  <Cat> (2,324)
S5215

>  <Name> (2,324)
Abacavir

>  <Synonyms> (2,324)
N/A

>  <Target> (2,324)
Reverse Transcriptase

>  <Form> (2,324)
free base

>  <CAS> (2,324)
136470-78-5

>  <URL> (2,324)
http://selleckchem.com/products/abacavir.html

$$$$
S5253 Cisapride.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,325)
2325

>  <Formula> (2,325)
C23H29ClFN3O4

>  <MolWeight> (2,325)
465.9454632

>  <Cat> (2,325)
S5253

>  <Name> (2,325)
Cisapride

>  <Synonyms> (2,325)
Kaudalit, Kinestase, Prepulsid, Presid, Pridesia, Propulsid

>  <Target> (2,325)
5-HT Receptor

>  <CAS> (2,325)
81098-60-4

>  <URL> (2,325)
http://selleckchem.com/products/cisapride.html

$$$$
S5257 Doxapram.cdx
csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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free base

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309-29-5

>  <URL> (2,326)
http://selleckchem.com/products/doxapram.html

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UNC-926

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>  <Target> (2,327)
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free base

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1184136-10-4

>  <URL> (2,327)
http://selleckchem.com/products/unc-926.html

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csChFnd80/10092410032D

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C43H65FN6O10

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Anti-infection

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free base

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760981-83-7

>  <URL> (2,328)
http://selleckchem.com/products/solithromycin.html

$$$$
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csChFnd80/10092410032D

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Akt

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free base

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871361-88-5

>  <URL> (2,329)
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$$$$
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CDK

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161058-83-9

>  <URL> (2,330)
http://selleckchem.com/products/nu2058.html

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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,331)
2331

>  <Formula> (2,331)
C21H29N3O

>  <MolWeight> (2,331)
339.47446

>  <Cat> (2,331)
S5490

>  <Name> (2,331)
Disopyramide

>  <Synonyms> (2,331)
N/A

>  <Target> (2,331)
Sodium Channel

>  <CAS> (2,331)
671200

>  <URL> (2,331)
http://selleckchem.com/products/disopyramide.html

$$$$
AZD1390.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,332)
2332

>  <Formula> (2,332)
C27H32FN5O2

>  <MolWeight> (2,332)
477.5736832

>  <Cat> (2,332)
S8680

>  <Name> (2,332)
AZD1390

>  <Synonyms> (2,332)
N/A

>  <Target> (2,332)
ATM/ATR

>  <Form> (2,332)
free base

>  <CAS> (2,332)
2089288-03-7

>  <URL> (2,332)
http://selleckchem.com/products/azd1390.html

$$$$
S5233 Fenretinide.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,333)
2333

>  <Formula> (2,333)
C26H33NO2

>  <MolWeight> (2,333)
391.54572

>  <Cat> (2,333)
S5233

>  <Name> (2,333)
Fenretinide

>  <Synonyms> (2,333)
4-hydroxy(phenyl)retinamide, 4-HPR, MK-4016

>  <Target> (2,333)
Others

>  <Form> (2,333)
free base

>  <CAS> (2,333)
65646-68-6

>  <URL> (2,333)
http://selleckchem.com/products/fenretinide.html

$$$$
S5246 Entecavir.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,334)
2334

>  <Formula> (2,334)
C12H15N5O3

>  <MolWeight> (2,334)
277.2792

>  <Cat> (2,334)
S5246

>  <Name> (2,334)
Entecavir

>  <Synonyms> (2,334)
N/A

>  <Target> (2,334)
Reverse Transcriptase

>  <Form> (2,334)
free base

>  <CAS> (2,334)
142217-69-4

>  <URL> (2,334)
http://selleckchem.com/products/entecavir.html

$$$$
S5250 Darunavir.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,335)
2335

>  <Formula> (2,335)
C27H37N3O7S

>  <MolWeight> (2,335)
547.66358

>  <Cat> (2,335)
S5250

>  <Name> (2,335)
Darunavir

>  <Synonyms> (2,335)
TMC114

>  <Target> (2,335)
HIV Protease

>  <Form> (2,335)
free base

>  <CAS> (2,335)
206361-99-1

>  <URL> (2,335)
http://selleckchem.com/products/darunavir.html

$$$$
S5271 Suloctidil.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
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    3.6544    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,336)
2336

>  <Formula> (2,336)
C20H35NOS

>  <MolWeight> (2,336)
337.563

>  <Cat> (2,336)
S5271

>  <Name> (2,336)
Suloctidil

>  <Synonyms> (2,336)
N/A

>  <Target> (2,336)
Others

>  <Form> (2,336)
free base

>  <CAS> (2,336)
54767-75-8

>  <URL> (2,336)
http://selleckchem.com/products/suloctidil.html

$$$$
S5279 Fendiline hydrochloride.cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
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    2.4239    2.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4119    5.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,337)
2337

>  <Formula> (2,337)
C23H26ClN

>  <MolWeight> (2,337)
351.91224

>  <Cat> (2,337)
S5279

>  <Name> (2,337)
Fendiline hydrochloride

>  <Synonyms> (2,337)
N/A

>  <Target> (2,337)
Calcium Channel,Ras

>  <Form> (2,337)
hydrochloride 

>  <CAS> (2,337)
13636-18-5

>  <URL> (2,337)
http://selleckchem.com/products/fendiline-hydrochloride.html

$$$$
S5286 Ramatroban.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.9247    5.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5931    6.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5926    3.9301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367    3.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700    5.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0240    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3456    5.7692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3775    5.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  2  5  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
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M  END
>  <Mol_ID> (2,338)
2338

>  <Formula> (2,338)
C21H21FN2O4S

>  <MolWeight> (2,338)
416.4658432

>  <Cat> (2,338)
S5286

>  <Name> (2,338)
Ramatroban

>  <Synonyms> (2,338)
BAY u 3405

>  <Target> (2,338)
Thrombin

>  <Form> (2,338)
free base

>  <CAS> (2,338)
116649-85-5

>  <URL> (2,338)
http://selleckchem.com/products/ramatroban.html

$$$$
S5293 Nimustine Hydrochloride.cdx
csChFnd80/10092410032D

 19 18  0  0  0  0  0  0  0  0999 V2000
    8.4870    3.5237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    3.5237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
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M  END
>  <Mol_ID> (2,339)
2339

>  <Formula> (2,339)
C9H14Cl2N6O2

>  <MolWeight> (2,339)
309.15246

>  <Cat> (2,339)
S5293

>  <Name> (2,339)
Nimustine Hydrochloride

>  <Synonyms> (2,339)
Nidran hydrochloride

>  <Target> (2,339)
DNA/RNA Synthesis

>  <Form> (2,339)
hydrochloride

>  <CAS> (2,339)
55661-38-6

>  <URL> (2,339)
http://selleckchem.com/products/nimustine-hydrochloride.html

$$$$
S5337 Rauwolscine hydrochloride.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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    5.5819    5.5107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4194    0.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0759    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    1.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5227    5.2473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3173    3.9396    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 27  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 12 28  1  6  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 29  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 18  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  6  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,340)
2340

>  <Formula> (2,340)
C21H27ClN2O3

>  <MolWeight> (2,340)
390.90368

>  <Cat> (2,340)
S5337

>  <Name> (2,340)
Rauwolscine hydrochloride

>  <Synonyms> (2,340)
Isoyohimbine hydrochloride, ¦Á-Yohimbine hydrochloride, corynanthidine hydrochloride

>  <Target> (2,340)
Adrenergic Receptor

>  <Form> (2,340)
hydrochloride 

>  <CAS> (2,340)
6211-32-1

>  <URL> (2,340)
http://selleckchem.com/products/rauwolscine-hydrochloride.html

$$$$
S5420 Clindamycin alcoholate.cdx
csChFnd80/10092410032D

 30 29  0  0  0  0  0  0  0  0999 V2000
    8.9564    6.4295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9503    5.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1738    7.1276    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3791    5.0258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3794    6.4225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7451    7.1312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3155    7.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5336    6.4295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1617    4.3277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8331    6.9856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1041    6.4295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8799    5.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3155    8.5279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9519    5.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7451    8.5279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1589    2.9221    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5551    4.7546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5880    4.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1742    8.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6026    7.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9725    3.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3670    2.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9565    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4694    1.7434    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.9564    7.8295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3341    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  6  1  1  0  0  0  0
  9  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3 19  1  6  0  0  0
  4  5  1  0  0  0  0
  4 18  1  1  0  0  0
  9  4  1  0  0  0  0
  5 20  1  6  0  0  0
  6  8  1  6  0  0  0
 15  6  1  0  0  0  0
  7  8  1  0  0  0  0
 11  7  1  6  0  0  0
 13  7  2  0  0  0  0
  9 16  1  1  0  0  0
 10 11  1  0  0  0  0
 12 10  1  0  0  0  0
 21 10  1  0  0  0  0
 14 11  1  0  0  0  0
 17 12  1  0  0  0  0
 17 14  1  0  0  0  0
 15 22  1  1  0  0  0
 25 15  1  0  0  0  0
 24 16  1  0  0  0  0
 17 23  1  1  0  0  0
 26 23  1  0  0  0  0
 27 26  1  0  0  0  0
  1 29  1  1  0  0  0
M  END
>  <Mol_ID> (2,341)
2341

>  <Formula> (2,341)
C18H36Cl2N2O6S

>  <MolWeight> (2,341)
479.45924

>  <Cat> (2,341)
S5420

>  <Name> (2,341)
Clindamycin alcoholate

>  <Synonyms> (2,341)
N/A

>  <Target> (2,341)
Anti-infection

>  <Form> (2,341)
hydrochloride, monohydrate

>  <CAS> (2,341)
58207-19-5

>  <URL> (2,341)
http://selleckchem.com/products/clindamycin-alcoholate.html

$$$$
S5446 2-Chloro-1-(4-fluorobenzyl)benzimidazole.cdx
csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4885    3.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8053    3.2309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4692    5.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    2.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2467    1.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6022    4.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    5.4813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    5.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6101    1.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0008    4.3561    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5517    2.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0400    0.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9230    2.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4112    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3722    1.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7436    0.7617    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,342)
2342

>  <Formula> (2,342)
C14H10ClFN2

>  <MolWeight> (2,342)
260.6940032

>  <Cat> (2,342)
S5446

>  <Name> (2,342)
2-Chloro-1-(4-fluorobenzyl)benzimidazole

>  <Synonyms> (2,342)
N/A

>  <Target> (2,342)
Others

>  <Form> (2,342)
free base

>  <CAS> (2,342)
84946-20-3

>  <URL> (2,342)
http://selleckchem.com/products/2-chloro-1-4-fluorobenzyl-benzimidazole.html

$$$$
S5447 Triprolidine hydrochloride monohydrate.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.6234    5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6234    4.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118    6.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    6.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    3.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8394    3.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118    7.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    5.6191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    2.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8394    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    6.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    6.3065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5234    5.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4159    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5100    6.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7945    7.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0921    2.3496    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9065    0.6818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,343)
2343

>  <Formula> (2,343)
C19H25ClN2O

>  <MolWeight> (2,343)
332.8676

>  <Cat> (2,343)
S5447

>  <Name> (2,343)
Triprolidine Hydrochloride

>  <Synonyms> (2,343)
N/A

>  <Target> (2,343)
Histamine Receptor

>  <Form> (2,343)
hydrochloride, hydrate

>  <CAS> (2,343)
6138-79-0

>  <URL> (2,343)
http://selleckchem.com/products/triprolidine-hydrochloride.html

$$$$
S5449 3-Methoxybenzamide.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2184    2.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2308    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6498    0.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8622    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,344)
2344

>  <Formula> (2,344)
C8H9NO2

>  <MolWeight> (2,344)
151.16256

>  <Cat> (2,344)
S5449

>  <Name> (2,344)
3-Methoxybenzamide

>  <Synonyms> (2,344)
3-MBA

>  <Target> (2,344)
Transferase

>  <Form> (2,344)
free base

>  <CAS> (2,344)
5813-86-5

>  <URL> (2,344)
http://selleckchem.com/products/3-methoxybenzamide.html

$$$$
S5479 Cloperastine hydrochloride.cdx
csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
    3.6526    2.8106    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8649    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4398    2.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    4.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    2.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8649    0.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2313    2.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4398    0.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8647    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,345)
2345

>  <Formula> (2,345)
C20H25Cl2NO

>  <MolWeight> (2,345)
366.3246

>  <Cat> (2,345)
S5479

>  <Name> (2,345)
Cloperastine hydrochloride

>  <Synonyms> (2,345)
HT-11 hydrochloride

>  <Target> (2,345)
Histamine Receptor

>  <Form> (2,345)
hydrochloride 

>  <CAS> (2,345)
14984-68-0

>  <URL> (2,345)
http://selleckchem.com/products/cloperastine-hydrochloride.html

$$$$
S5481 Molindone hydrochloride.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.8866    4.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8866    2.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,346)
2346

>  <Formula> (2,346)
C16H25ClN2O2

>  <MolWeight> (2,346)
312.8349

>  <Cat> (2,346)
S5481

>  <Name> (2,346)
Molindone hydrochloride

>  <Synonyms> (2,346)
N/A

>  <Target> (2,346)
Dopamine Receptor

>  <Form> (2,346)
hydrochloride 

>  <CAS> (2,346)
 15622-65-8

>  <URL> (2,346)
http://selleckchem.com/products/molindone-hydrochloride.html

$$$$
S5520 Phenidone.cdx
csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.2221    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    5.0190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4297    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    2.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320    6.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,347)
2347

>  <Formula> (2,347)
C9H10N2O

>  <MolWeight> (2,347)
162.1885

>  <Cat> (2,347)
S5520

>  <Name> (2,347)
Phenidone

>  <Synonyms> (2,347)
1-phenyl-3-pyrazolidinone

>  <Target> (2,347)
COX,Lipoxygenase

>  <Form> (2,347)
free base

>  <CAS> (2,347)
92-43-3

>  <URL> (2,347)
http://selleckchem.com/products/phenidone.html

$$$$
GSK'963.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,348)
2348

>  <Formula> (2,348)
C14H18N2O

>  <MolWeight> (2,348)
230.30552

>  <Cat> (2,348)
S8642

>  <Name> (2,348)
GSK'963

>  <Synonyms> (2,348)
N/A

>  <Target> (2,348)
NF-¦ÊB,TNF-alpha

>  <Form> (2,348)
free base

>  <CAS> (2,348)
2049868-46-2

>  <URL> (2,348)
http://selleckchem.com/products/gsk963.html

$$$$
79-6 (CID5721353, BCL6 inhibitor).cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,349)
2349

>  <Formula> (2,349)
C15H9BrN2O6S2

>  <MolWeight> (2,349)
457.27576

>  <Cat> (2,349)
S8250

>  <Name> (2,349)
79-6 (CID5721353, BCL6 inhibitor)

>  <Synonyms> (2,349)
N/A

>  <Target> (2,349)
Bcl-6

>  <CAS> (2,349)
301356-95-6

>  <URL> (2,349)
http://selleckchem.com/products/79-6-cid5721353-bcl6-inhibitor.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,350)
2350

>  <Formula> (2,350)
C23H24Cl2FN3O3

>  <MolWeight> (2,350)
480.3593632

>  <Cat> (2,350)
S8726

>  <Name> (2,350)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (2,350)
N/A

>  <Target> (2,350)
VEGFR

>  <Form> (2,350)
dihydrochloride 

>  <CAS> (2,350)
1360460-82-7

>  <URL> (2,350)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,351)
2351

>  <Formula> (2,351)
C26H21F2N5O3

>  <MolWeight> (2,351)
489.4734464

>  <Cat> (2,351)
S8721

>  <Name> (2,351)
DCC-2618

>  <Synonyms> (2,351)
N/A

>  <Target> (2,351)
c-Kit

>  <CAS> (2,351)
 1225278-16-9

>  <URL> (2,351)
http://selleckchem.com/products/dcc-2618.html

$$$$
ISO-1.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,352)
2352

>  <Formula> (2,352)
C12H13NO4

>  <MolWeight> (2,352)
235.23592

>  <Cat> (2,352)
S7732

>  <Name> (2,352)
ISO-1

>  <Synonyms> (2,352)
N/A

>  <Target> (2,352)
Immunology & Inflammation related

>  <Form> (2,352)
free base

>  <CAS> (2,352)
478336-92-4

>  <URL> (2,352)
http://selleckchem.com/products/iso-1.html

$$$$
S3792 Guggulsterone E&Z.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,353)
2353

>  <Formula> (2,353)
C21H28O2

>  <MolWeight> (2,353)
312.44582

>  <Cat> (2,353)
S3792

>  <Name> (2,353)
Guggulsterone E&Z

>  <Synonyms> (2,353)
N/A

>  <Target> (2,353)
FXR

>  <Form> (2,353)
free base

>  <CAS> (2,353)
95975-55-6

>  <URL> (2,353)
http://selleckchem.com/products/guggulsterone.html

$$$$
S4845 Rabeprazole.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,354)
2354

>  <Formula> (2,354)
C18H21N3O3S

>  <MolWeight> (2,354)
359.44264

>  <Cat> (2,354)
S4845

>  <Name> (2,354)
Rabeprazole

>  <Synonyms> (2,354)
N/A

>  <Target> (2,354)
Proton Pump

>  <Form> (2,354)
free base

>  <CAS> (2,354)
117976-89-3

>  <URL> (2,354)
http://selleckchem.com/products/rabeprazole.html

$$$$
S4853 Ecabet sodium.cdx
csChFnd80/10092410032D

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 21 25  1  0  0  0  0
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M  END
>  <Mol_ID> (2,355)
2355

>  <Formula> (2,355)
C20H27NaO5S

>  <MolWeight> (2,355)
402.48015

>  <Cat> (2,355)
S4853

>  <Name> (2,355)
Ecabet sodium

>  <Synonyms> (2,355)
TA-2711, TA-2711E

>  <Target> (2,355)
Others

>  <Form> (2,355)
sodium salt 

>  <CAS> (2,355)
86408-72-2

>  <URL> (2,355)
http://selleckchem.com/products/ecabet-sodium.html

$$$$
S4992 Nanofin.cdx
csChFnd80/10092410032D

  8  8  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,356)
2356

>  <Formula> (2,356)
C7H15N

>  <MolWeight> (2,356)
113.2007

>  <Cat> (2,356)
S4992

>  <Name> (2,356)
Nanofin

>  <Synonyms> (2,356)
2,6-Dimethylpiperidine; Lupetidine; Naniopinum

>  <Target> (2,356)
AChR

>  <CAS> (2,356)
504-03-0

>  <URL> (2,356)
http://selleckchem.com/products/nanofin.html

$$$$
S4996 AN-2690.cdx
csChFnd80/10092410032D

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  2 10  1  0  0  0  0
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M  END
>  <Mol_ID> (2,357)
2357

>  <Formula> (2,357)
C7H6BFO2

>  <MolWeight> (2,357)
151.9307432

>  <Cat> (2,357)
S4996

>  <Name> (2,357)
Tavaborole (AN-2690)

>  <Synonyms> (2,357)
N/A

>  <Target> (2,357)
Anti-infection

>  <Form> (2,357)
free base

>  <CAS> (2,357)
174671-46-6

>  <URL> (2,357)
http://selleckchem.com/products/tavaborole-an-2690.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/10092410032D

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 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (2,358)
2358

>  <Formula> (2,358)
C24H24F3N5O5S3

>  <MolWeight> (2,358)
615.6680696

>  <Cat> (2,358)
S5069

>  <Name> (2,358)
Dabrafenib Mesylate

>  <Synonyms> (2,358)
GSK2118436 Mesylate

>  <Target> (2,358)
Raf

>  <Form> (2,358)
mesylate

>  <CAS> (2,358)
1195768-06-9

>  <URL> (2,358)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5071 Duloxetine.cdx
csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.3845    6.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2219    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5235    7.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,359)
2359

>  <Formula> (2,359)
C18H19NOS

>  <MolWeight> (2,359)
297.41456

>  <Cat> (2,359)
S5071

>  <Name> (2,359)
Duloxetine

>  <Synonyms> (2,359)
LY-248686

>  <Target> (2,359)
5-HT Receptor

>  <Form> (2,359)
free base

>  <CAS> (2,359)
116539-59-4

>  <URL> (2,359)
http://selleckchem.com/products/duloxetine.html

$$$$
S5153 Tetrahydroberberine.cdx
csChFnd80/10092410032D

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  8 18  2  0  0  0  0
 22 23  1  0  0  0  0
 20 22  1  0  0  0  0
 24 25  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,360)
2360

>  <Formula> (2,360)
C20H21NO4

>  <MolWeight> (2,360)
339.38504

>  <Cat> (2,360)
S5153

>  <Name> (2,360)
Tetrahydroberberine

>  <Synonyms> (2,360)
Canadine

>  <Target> (2,360)
Dopamine Receptor,5-HT Receptor

>  <Form> (2,360)
free base

>  <CAS> (2,360)
522-97-4

>  <URL> (2,360)
http://selleckchem.com/products/tetrahydroberberine.html

$$$$
S5325 Nitisinone.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    3.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.4128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6993    0.5125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7869    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.4126    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2748    6.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    6.1126    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,361)
2361

>  <Formula> (2,361)
C14H10F3NO5

>  <MolWeight> (2,361)
329.2281096

>  <Cat> (2,361)
S5325

>  <Name> (2,361)
Nitisinone

>  <Synonyms> (2,361)
N/A

>  <Target> (2,361)
Others

>  <Form> (2,361)
free base

>  <CAS> (2,361)
104206-65-7

>  <URL> (2,361)
http://selleckchem.com/products/nitisinone.html

$$$$
S5327 Meisoindigo.cdx
csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.7564    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    6.1294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3661    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    4.9967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9661    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    7.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9453    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  6  1  1  0  0  0  0
  4  2  1  0  0  0  0
 11  2  2  0  0  0  0
  5  3  1  0  0  0  0
  9  3  1  0  0  0  0
 13  4  1  0  0  0  0
  4  8  1  0  0  0  0
  7  5  1  0  0  0  0
 12  5  2  0  0  0  0
  8  6  2  0  0  0  0
 14  6  1  0  0  0  0
  7 10  1  0  0  0  0
 15  8  1  0  0  0  0
 10  9  1  0  0  0  0
 16  9  2  0  0  0  0
 17 10  2  0  0  0  0
 18 14  2  0  0  0  0
 15 19  2  0  0  0  0
 20 16  1  0  0  0  0
 21 17  1  0  0  0  0
 19 18  1  0  0  0  0
 21 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,362)
2362

>  <Formula> (2,362)
C17H12N2O2

>  <MolWeight> (2,362)
276.28938

>  <Cat> (2,362)
S5327

>  <Name> (2,362)
Meisoindigo

>  <Synonyms> (2,362)
N-Methylisoindigotin, Methylisoindigotin, Dian III

>  <Target> (2,362)
Others

>  <Form> (2,362)
free base

>  <CAS> (2,362)
97207-47-1

>  <URL> (2,362)
http://selleckchem.com/products/meisoindigo.html

$$$$
S5329 FAAH-IN-2.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 15 16  2  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,363)
2363

>  <Formula> (2,363)
C15H11ClFN3O2

>  <MolWeight> (2,363)
319.7181432

>  <Cat> (2,363)
S5329

>  <Name> (2,363)
FAAH-IN-2

>  <Synonyms> (2,363)
N/A

>  <Target> (2,363)
FAAH

>  <Form> (2,363)
free base

>  <CAS> (2,363)
184475-71-6

>  <URL> (2,363)
http://selleckchem.com/products/faah-in-2.html

$$$$
S5341 Metroprolol succinate.cdx
csChFnd80/10092410032D

 46 45  0  0  0  0  0  0  0  0999 V2000
    7.3289    2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3314    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1069    2.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5413    2.8022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1137    0.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9029    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8899    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9643    2.8054    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6775    0.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1759    2.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9643    4.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4662    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3888    2.8062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2532    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6010    2.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8135    2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6010    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5942    4.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8066    5.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3818    5.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.0191    3.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2877    7.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2903    6.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    8.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5002    8.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    5.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8619    7.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7089    7.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    6.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9232    8.3663    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6365    5.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    7.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9232    9.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3476    8.3671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    5.5608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5598    7.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7723    8.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5598    6.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
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 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 43 46  1  0  0  0  0
M  END
>  <Mol_ID> (2,364)
2364

>  <Formula> (2,364)
C34H56N2O10

>  <MolWeight> (2,364)
652.81584

>  <Cat> (2,364)
S5341

>  <Name> (2,364)
Metroprolol succinate

>  <Synonyms> (2,364)
Metoprolol succinate

>  <Target> (2,364)
Adrenergic Receptor

>  <Form> (2,364)
succinate

>  <CAS> (2,364)
98418-47-4

>  <URL> (2,364)
http://selleckchem.com/products/metroprolol-succinate.html

$$$$
S5158 alpha-Naphthoflavone.cdx
csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 13  2  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,365)
2365

>  <Formula> (2,365)
C19H12O2

>  <MolWeight> (2,365)
272.29738

>  <Cat> (2,365)
S5158

>  <Name> (2,365)
alpha-Naphthoflavone

>  <Synonyms> (2,365)
7,8-benzoflavone

>  <Target> (2,365)
Aromatase

>  <Form> (2,365)
free base

>  <CAS> (2,365)
604-59-1

>  <URL> (2,365)
http://selleckchem.com/products/alpha-naphthoflavone.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/10092410032D

 46 49  0  0  0  0  0  0  0  0999 V2000
    7.3937    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263    5.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8363    6.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4840    5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4941    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8564    8.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2087    8.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1987    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1957    5.5552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6283    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6915    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1242    9.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4936    9.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    8.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    7.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262   10.8811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2956   11.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6579   12.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2855   10.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6378   10.5446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6278    9.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9801    9.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3424   11.2693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3525   12.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0002   11.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6947   11.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9362   11.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4689    4.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6813    4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2565    4.0011    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.9565    2.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5565    5.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0440    3.3011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  7 10  1  0  0  0  0
  2 13  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 15  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 22 27  2  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 32 37  1  0  0  0  0
 35 38  1  0  0  0  0
 31 32  1  0  0  0  0
 28 29  1  0  0  0  0
 28 39  1  0  0  0  0
 25 28  1  0  0  0  0
 21 22  1  0  0  0  0
 14 21  1  0  0  0  0
  3 14  2  0  0  0  0
 12 40  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  2  0  0  0  0
 43 46  1  0  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (2,366)
2366

>  <Formula> (2,366)
C33H39N5O7S

>  <MolWeight> (2,366)
649.75706

>  <Cat> (2,366)
S5234

>  <Name> (2,366)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (2,366)
Intedanib, BIBF 1120

>  <Target> (2,366)
VEGFR,FGFR,PDGFR

>  <Form> (2,366)
ethanesulfonate 

>  <CAS> (2,366)
656247-18-6

>  <URL> (2,366)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/10092410032D

 41 44  0  0  0  0  0  0  0  0999 V2000
   10.8290    3.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    3.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    7.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4663    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6787    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8912    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1036    7.8882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2500    9.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6194    9.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3194    8.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3826    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    9.2882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    9.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    5.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    3.2556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    5.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    3.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    7.1882    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.7509    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9633    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7509    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9591    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9633    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1715    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9591    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1673    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 12  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 15 19  1  0  0  0  0
 14 15  1  0  0  0  0
  8 11  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 23 31  1  0  0  0  0
 26 31  2  0  0  0  0
 24 32  1  0  0  0  0
 27 33  1  0  0  0  0
 22 28  1  0  0  0  0
  4 22  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 35 38  2  0  0  0  0
 35 39  1  0  0  0  0
 37 40  2  0  0  0  0
 37 41  1  0  0  0  0
M  END
>  <Mol_ID> (2,367)
2367

>  <Formula> (2,367)
C29H31FN4O7

>  <MolWeight> (2,367)
566.5774432

>  <Cat> (2,367)
S5242

>  <Name> (2,367)
Cediranib Maleate

>  <Synonyms> (2,367)
AZD-2171 maleate

>  <Target> (2,367)
VEGFR

>  <Form> (2,367)
maleate

>  <CAS> (2,367)
 857036-77-2

>  <URL> (2,367)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
S5258 Revefenacin.cdx
csChFnd80/10092410032D

 44 48  0  0  0  0  0  0  0  0999 V2000
    4.8496    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.8998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    6.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1864    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1864    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8237    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8237    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (2,368)
2368

>  <Formula> (2,368)
C35H43N5O4

>  <MolWeight> (2,368)
597.74702

>  <Cat> (2,368)
S5258

>  <Name> (2,368)
Revefenacin

>  <Synonyms> (2,368)
TD-4208, GSK-1160724

>  <Target> (2,368)
AChR

>  <CAS> (2,368)
864750-70-9

>  <URL> (2,368)
http://selleckchem.com/products/revefenacin.html

$$$$
S5266 Stiripentol.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,369)
2369

>  <Formula> (2,369)
C14H18O3

>  <MolWeight> (2,369)
234.29092

>  <Cat> (2,369)
S5266

>  <Name> (2,369)
Stiripentol

>  <Synonyms> (2,369)
BCX2600

>  <Target> (2,369)
Others

>  <CAS> (2,369)
49763-96-4

>  <URL> (2,369)
http://selleckchem.com/products/stiripentol.html

$$$$
S5319 AWD 131-138.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,370)
2370

>  <Formula> (2,370)
C13H14ClN3O2

>  <MolWeight> (2,370)
279.72216

>  <Cat> (2,370)
S5319

>  <Name> (2,370)
AWD 131-138

>  <Synonyms> (2,370)
Imepitoin, ELB-138

>  <Target> (2,370)
Others

>  <Form> (2,370)
free base

>  <CAS> (2,370)
188116-07-6

>  <URL> (2,370)
http://selleckchem.com/products/awd-131-138.html

$$$$
S5364 DY131.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,371)
2371

>  <Formula> (2,371)
C18H21N3O2

>  <MolWeight> (2,371)
311.37824

>  <Cat> (2,371)
S5364

>  <Name> (2,371)
DY131

>  <Synonyms> (2,371)
N/A

>  <Target> (2,371)
Estrogen/progestogen Receptor

>  <Form> (2,371)
free base

>  <CAS> (2,371)
95167-41-2

>  <URL> (2,371)
http://selleckchem.com/products/dy131.html

$$$$
S5380 7-Hydroxyflavone.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,372)
2372

>  <Formula> (2,372)
C15H10O3

>  <MolWeight> (2,372)
238.2381

>  <Cat> (2,372)
S5380

>  <Name> (2,372)
7-Hydroxyflavone

>  <Synonyms> (2,372)
N/A

>  <Form> (2,372)
free base

>  <CAS> (2,372)
6665-86-7 

>  <URL> (2,372)
http://selleckchem.com/products/7-hydroxyflavone.html

$$$$
S5383 Erucic acid.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,373)
2373

>  <Formula> (2,373)
C22H42O2

>  <MolWeight> (2,373)
338.56768

>  <Cat> (2,373)
S5383

>  <Name> (2,373)
Erucic acid

>  <Synonyms> (2,373)
cis-13-docosenoic acid

>  <Target> (2,373)
Others

>  <Form> (2,373)
free base

>  <CAS> (2,373)
112-86-7

>  <URL> (2,373)
http://selleckchem.com/products/erucic-acid.html

$$$$
S5410 Chloramphenicol sodium succinate.cdx
csChFnd80/10092410032D

 28 27  0  0  0  0  0  0  0  0999 V2000
    7.2579    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0455    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2579    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0455    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    4.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    2.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8952    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4035    4.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6474    2.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1077    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8952    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    2.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3201    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    2.0478    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.5325    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    0.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7405    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5325    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7450    4.9000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.1493    4.9559    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,374)
2374

>  <Formula> (2,374)
C15H15Cl2N2NaO8

>  <MolWeight> (2,374)
445.18397

>  <Cat> (2,374)
S5410

>  <Name> (2,374)
Chloramphenicol sodium succinate

>  <Synonyms> (2,374)
N/A

>  <Target> (2,374)
Anti-infection

>  <Form> (2,374)
sodium salt

>  <CAS> (2,374)
982-57-0

>  <URL> (2,374)
http://selleckchem.com/products/chloramphenicol-sodium-succinate.html

$$$$
S5422 Trimethyloctadecylammonium bromide.cdx
csChFnd80/10092410032D

 23 21  0  0  0  0  0  0  0  0999 V2000
   18.2225    1.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0175    2.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4273    2.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8405    1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6696    1.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5705    2.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9304    2.0858    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.3936    1.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6590    0.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2299    3.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5369    3.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1606    1.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0119    1.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7510    1.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5742    1.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3320    1.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1550    1.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8942    1.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6799    1.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4469    1.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2701    1.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5223    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,375)
2375

>  <Formula> (2,375)
C21H46BrN

>  <MolWeight> (2,375)
392.50064

>  <Cat> (2,375)
S5422

>  <Name> (2,375)
Trimethyloctadecylammonium bromide

>  <Synonyms> (2,375)
Octadecyltrimethylammonium bromide

>  <Target> (2,375)
Dynamin

>  <Form> (2,375)
bromide 

>  <CAS> (2,375)
1120-02-1

>  <URL> (2,375)
http://selleckchem.com/products/trimethyloctadecylammonium-bromide.html

$$$$
S5423 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride.cdx
csChFnd80/10092410032D

 15 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3286    4.8156    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2285    3.2569    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4714    1.1636    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  2  0  0  0  0
  3  2  1  0  0  0  0
  6  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  3  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  2  0  0  0  0
 12  4  1  0  0  0  0
 11  5  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  2  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,376)
2376

>  <Formula> (2,376)
C8H6Cl2F3NO

>  <MolWeight> (2,376)
260.0405496

>  <Cat> (2,376)
S5423

>  <Name> (2,376)
4-Chloro-2-(trifluoroacetyl)aniline hydrochl

>  <Synonyms> (2,376)
N/A

>  <Target> (2,376)
Reverse Transcriptase

>  <Form> (2,376)
hydrochloride 

>  <CAS> (2,376)
173676-59-0

>  <URL> (2,376)
http://selleckchem.com/products/4-chloro-2-trifluoroacetyl-aniline-hydrochloride.html

$$$$
S5425 Phenylglyoxal hydrate.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4254    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6386    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0005    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    4.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0630    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,377)
2377

>  <Formula> (2,377)
C8H8O3

>  <MolWeight> (2,377)
152.14732

>  <Cat> (2,377)
S5425

>  <Name> (2,377)
Phenylglyoxal hydrate

>  <Synonyms> (2,377)
1-Phenylethanedione hydrate

>  <Target> (2,377)
Dehydrogenase

>  <Form> (2,377)
free base

>  <CAS> (2,377)
1075-06-5

>  <URL> (2,377)
http://selleckchem.com/products/phenylglyoxal-hydrate.html

$$$$
S5426 Bromopyruvic acid.cdx
csChFnd80/10092410032D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,378)
2378

>  <Formula> (2,378)
C3H3BrO3

>  <MolWeight> (2,378)
166.95812

>  <Cat> (2,378)
S5426

>  <Name> (2,378)
Bromopyruvic acid

>  <Synonyms> (2,378)
3-Bromopyruvic acid, 3-Bromopyruvate

>  <Target> (2,378)
Others

>  <Form> (2,378)
free base

>  <CAS> (2,378)
1113-59-3

>  <URL> (2,378)
http://selleckchem.com/products/bromopyruvic-acid.html

$$$$
S5428 Promazine Hydrochloride.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6536    2.8189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8606    2.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    2.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    4.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2288    2.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8825    4.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    0.0190    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2854    2.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2069    0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    2.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0894    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3073    4.8904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3182    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5142    4.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3313    1.4664    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,379)
2379

>  <Formula> (2,379)
C17H21ClN2S

>  <MolWeight> (2,379)
320.88004

>  <Cat> (2,379)
S5428

>  <Name> (2,379)
Promazine hydrochloride

>  <Synonyms> (2,379)
Romtiazin hydrochloride, Sinophenin hydrochloride

>  <Target> (2,379)
Dopamine Receptor,5-HT Receptor

>  <Form> (2,379)
hydrochloride 

>  <CAS> (2,379)
53-60-1

>  <URL> (2,379)
http://selleckchem.com/products/promazine-hydrochloride.html

$$$$
S5430 Metoprolol.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  2  0  0  0  0
  5 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,380)
2380

>  <Formula> (2,380)
C15H25NO3

>  <MolWeight> (2,380)
267.3639

>  <Cat> (2,380)
S5430

>  <Name> (2,380)
Metoprolol

>  <Synonyms> (2,380)
N/A

>  <Target> (2,380)
Adrenergic Receptor

>  <Form> (2,380)
free base

>  <CAS> (2,380)
51384-51-1

>  <URL> (2,380)
http://selleckchem.com/products/metoprolol.html

$$$$
S5432 N-(2-Chloroethyl)dibenzylamine Hydrochloride.cdx
csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.8388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.3388    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5824    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,381)
2381

>  <Formula> (2,381)
C16H19Cl2N

>  <MolWeight> (2,381)
296.23476

>  <Cat> (2,381)
S5432

>  <Name> (2,381)
Dibenamine Hydrochloride

>  <Synonyms> (2,381)
N-(2-Chloroethyl)dibenzylamine Hydrochloride, Sympatholytin Hydrochloride, Dibenzyl chlorethylamine, 

>  <Target> (2,381)
Adrenergic Receptor

>  <Form> (2,381)
hydrochloride 

>  <CAS> (2,381)
55-43-6

>  <URL> (2,381)
http://selleckchem.com/products/dibenamine-hydrochloride.html

$$$$
S5434 3-Methylpyrazole-5-carboxylic acid.cdx
csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4434    2.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6512    3.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7134    1.4420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2309    1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0300    3.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6865    2.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2309    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6446    4.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,382)
2382

>  <Formula> (2,382)
C5H6N2O2

>  <MolWeight> (2,382)
126.11334

>  <Cat> (2,382)
S5434

>  <Name> (2,382)
AS057278

>  <Synonyms> (2,382)
3-Methylpyrazole-5-carboxylic acid
3-Methylpyrazole-5-carboxylic acid

>  <Target> (2,382)
Others

>  <Form> (2,382)
free base

>  <CAS> (2,382)
402-61-9

>  <URL> (2,382)
http://selleckchem.com/products/as057278.html

$$$$
S5437 4,4'-DDE.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.8625    2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312    2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2855    2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    4.8991    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    4.8991    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2855    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7208    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,383)
2383

>  <Formula> (2,383)
C14H8Cl4

>  <MolWeight> (2,383)
318.02532

>  <Cat> (2,383)
S5437

>  <Name> (2,383)
4,4'-DDE

>  <Synonyms> (2,383)
p,p'-DDE; Dichlorodiphenyldichloroethylene; p,p'-dichlorodiphenyldichloroethylene

>  <Target> (2,383)
Estrogen/progestogen Receptor

>  <Form> (2,383)
free base

>  <CAS> (2,383)
72-55-9

>  <URL> (2,383)
http://selleckchem.com/products/4-4-dde.html

$$$$
S5438 Biphenyl-4-sulfonyl chloride.cdx
csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,384)
2384

>  <Formula> (2,384)
C12H9ClO2S

>  <MolWeight> (2,384)
252.71666

>  <Cat> (2,384)
S5438

>  <Name> (2,384)
Biphenyl-4-sulfonyl chloride

>  <Synonyms> (2,384)
p-Phenylbenzenesulfonyl chloride, 4-Phenylbenzenesulfonyl chloride, p-Biphenylsulfonyl chloride

>  <Target> (2,384)
HDAC

>  <Form> (2,384)
free base

>  <CAS> (2,384)
1623-93-4

>  <URL> (2,384)
http://selleckchem.com/products/biphenyl-4-sulfonyl-chloride.html

$$$$
S5439 5-Bromoindole.cdx
csChFnd80/10092410032D

 10 11  0  0  0  0  0  0  0  0999 V2000
    3.6292    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6346    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9590    0.2576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9677    2.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7862    1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8093    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,385)
2385

>  <Formula> (2,385)
C8H6BrN

>  <MolWeight> (2,385)
196.04394

>  <Cat> (2,385)
S5439

>  <Name> (2,385)
5-Bromoindole

>  <Synonyms> (2,385)
N/A

>  <Target> (2,385)
GSK-3

>  <Form> (2,385)
free base

>  <CAS> (2,385)
10075-50-0

>  <URL> (2,385)
http://selleckchem.com/products/5-bromoindole.html

$$$$
S5441 1-Naphthyl phosphate potassium salt.cdx
csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.4247    2.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4424    0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    2.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636    0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6104    4.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0177    0.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8139    4.9457    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.0986    6.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292    3.7422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0174    5.6610    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1797    5.6701    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,386)
2386

>  <Formula> (2,386)
C10H8KO4P

>  <MolWeight> (2,386)
262.240181

>  <Cat> (2,386)
S5441

>  <Name> (2,386)
1-Naphthyl phosphate potassium salt

>  <Synonyms> (2,386)
¦Á-Naphthyl acid phosphate monopotassium salt

>  <Target> (2,386)
phosphatase

>  <Form> (2,386)
potassium salt

>  <CAS> (2,386)
100929-85-9

>  <URL> (2,386)
http://selleckchem.com/products/1-naphthyl-phosphate-potassium-salt.html

$$$$
S5444 4-Bromo-3-hydroxybenzoic acid.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2108    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6357    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    3.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2076    3.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4281    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3944    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    4.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8401    5.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0574    3.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  1  8  1  0  0  0  0
  1  2  2  0  0  0  0
  2  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,387)
2387

>  <Formula> (2,387)
C7H5BrO3

>  <MolWeight> (2,387)
217.0168

>  <Cat> (2,387)
S5444

>  <Name> (2,387)
4-Bromo-3-hydroxybenzoic acid

>  <Synonyms> (2,387)
N/A

>  <Target> (2,387)
Decarboxylase

>  <Form> (2,387)
free base

>  <CAS> (2,387)
14348-38-0

>  <URL> (2,387)
http://selleckchem.com/products/4-bromo-3-hydroxybenzoic-acid.html

$$$$
S5445 AMI-1, free acid.cdx
csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    4.8451    1.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8451    3.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    1.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0559    1.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    4.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    4.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    1.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2726    1.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4226    3.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    5.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2781    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2118    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.2163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9121    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1240    3.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5483    1.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5483    3.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7604    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7606    4.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9730    1.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9729    3.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7606    5.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1854    1.2169    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.3978    0.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4850    0.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8850    2.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8 13  1  0  0  0  0
  8 11  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 29  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (2,388)
2388

>  <Formula> (2,388)
C21H16N2O9S2

>  <MolWeight> (2,388)
504.48974

>  <Cat> (2,388)
S5445

>  <Name> (2,388)
AMI-1, free acid

>  <Synonyms> (2,388)
N/A

>  <Target> (2,388)
Histone Methyltransferase

>  <Form> (2,388)
free base

>  <CAS> (2,388)
134-47-4

>  <URL> (2,388)
http://selleckchem.com/products/ami-1-free-acid.html

$$$$
S5451 Ferulic acid methylester.cdx
csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.5219    1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    2.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0861    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8737    2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610    1.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4425    2.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6629    4.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8749    3.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5219    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    2.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    1.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    4.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9022    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,389)
2389

>  <Formula> (2,389)
C11H12O4

>  <MolWeight> (2,389)
208.21058

>  <Cat> (2,389)
S5451

>  <Name> (2,389)
Ferulic acid methyl ester

>  <Synonyms> (2,389)
Methyl Ferulate, Methyl 4'-hydroxy-3'-methoxycinnamate

>  <Target> (2,389)
Immunology & Inflammation related

>  <Form> (2,389)
free base

>  <CAS> (2,389)
149567

>  <URL> (2,389)
http://selleckchem.com/products/ferulic-acid-methylester.html

$$$$
S5452 Sanguinarine chloride.cdx
csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    5.7157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    3.6373    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.8157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    4.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8525    3.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    2.7159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9852    1.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3547    5.2983    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  2  0  0  0  0
  8 15  2  0  0  0  0
  9 11  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,390)
2390

>  <Formula> (2,390)
C20H14ClNO4

>  <MolWeight> (2,390)
367.78246

>  <Cat> (2,390)
S5452

>  <Name> (2,390)
Sanguinarine chloride

>  <Synonyms> (2,390)
N/A

>  <Target> (2,390)
phosphatase

>  <Form> (2,390)
chloride 

>  <CAS> (2,390)
5578-73-4

>  <URL> (2,390)
http://selleckchem.com/products/sanguinarine-chloride.html

$$$$
S5454 Saikosaponin D.cdx
csChFnd80/10092410032D

 60 67  0  0  0  0  0  0  0  0999 V2000
    1.2167    4.1933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2167    2.7908    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4269    2.0966    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.7908    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    4.9015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8429    2.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542    2.7908    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2668    2.0888    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.4801    4.1841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6808    2.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1318    4.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,391)
2391

>  <Formula> (2,391)
C42H68O13

>  <MolWeight> (2,391)
780.98152

>  <Cat> (2,391)
S5454

>  <Name> (2,391)
Saikosaponin D

>  <Synonyms> (2,391)
N/A

>  <Target> (2,391)
ATPase

>  <Form> (2,391)
free base

>  <CAS> (2,391)
20874-52-6

>  <URL> (2,391)
http://selleckchem.com/products/saikosaponin-d.html

$$$$
S5458 Verbascoside.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,392)
2392

>  <Formula> (2,392)
C29H36O15

>  <MolWeight> (2,392)
624.58714

>  <Cat> (2,392)
S5458

>  <Name> (2,392)
Verbascoside

>  <Synonyms> (2,392)
Acteoside, Kusaginin

>  <Target> (2,392)
Immunology & Inflammation related

>  <Form> (2,392)
free base

>  <CAS> (2,392)
61276-17-3

>  <URL> (2,392)
http://selleckchem.com/products/verbascoside.html

$$$$
S5459 Aucubin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,393)
2393

>  <Formula> (2,393)
C15H22O9

>  <MolWeight> (2,393)
346.32978

>  <Cat> (2,393)
S5459

>  <Name> (2,393)
Aucubin

>  <Synonyms> (2,393)
Rhinanthin

>  <Target> (2,393)
Immunology & Inflammation related

>  <Form> (2,393)
free base

>  <CAS> (2,393)
479-98-1

>  <URL> (2,393)
http://selleckchem.com/products/aucubin.html

$$$$
S5461 Cimicifugoside.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,394)
2394

>  <Formula> (2,394)
C37H54O11

>  <MolWeight> (2,394)
674.81806

>  <Cat> (2,394)
S5461

>  <Name> (2,394)
Cimicifugoside

>  <Synonyms> (2,394)
N/A

>  <Target> (2,394)
Others

>  <Form> (2,394)
free base

>  <CAS> (2,394)
66176-93-0

>  <URL> (2,394)
http://selleckchem.com/products/cimicifugoside.html

$$$$
S5464 Psoralidin.cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2680    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2618    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    0.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6759    0.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4752    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6759    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7689    4.1653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1572    4.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7210    3.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1086    2.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417    3.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3787    5.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9821    5.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8884    0.0006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2093    6.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  6  1  0  0  0  0
  5  4  1  0  0  0  0
  5  9  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 18  2  0  0  0  0
  8 10  1  0  0  0  0
 11  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 13  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,395)
2395

>  <Formula> (2,395)
C20H16O5

>  <MolWeight> (2,395)
336.33804

>  <Cat> (2,395)
S5464

>  <Name> (2,395)
Psoralidin

>  <Synonyms> (2,395)
N/A

>  <Target> (2,395)
Estrogen/progestogen Receptor

>  <Form> (2,395)
free base

>  <CAS> (2,395)
18642-23-4

>  <URL> (2,395)
http://selleckchem.com/products/psoralidin.html

$$$$
S5485 Desipramine Hydrochloride.cdx
csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.9214    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1950    6.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6833    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9214    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    7.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1891    5.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3726    7.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320    5.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1297    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6509    8.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9090    7.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5553    5.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2519    8.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0470    8.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2944    5.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1297    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    6.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411    1.4006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4218    3.3658    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,396)
2396

>  <Formula> (2,396)
C18H23ClN2

>  <MolWeight> (2,396)
302.84162

>  <Cat> (2,396)
S5485

>  <Name> (2,396)
Desipramine Hydrochloride

>  <Synonyms> (2,396)
Desmethylimipramine, Norimipramine, EX-4355, G-35020, JB-8181, NSC-114901

>  <Target> (2,396)
5-HT Receptor

>  <Form> (2,396)
hydrochloride 

>  <CAS> (2,396)
 58-28-6

>  <URL> (2,396)
http://selleckchem.com/products/desipramine-hydrochloride.html

$$$$
S5511 Ethyl (triphenylphosphoranylidene) acetate.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.9836    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5340    2.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7817    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4483    3.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0101    5.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8501    1.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9255    2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3699    4.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5249    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1608    3.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878    4.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5476    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6372    1.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5017    7.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5393    6.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3651    1.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8663    3.5906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2870    5.9768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9308    0.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    7.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    1.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2439    3.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7224    2.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 21  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,397)
2397

>  <Formula> (2,397)
C22H21O2P

>  <MolWeight> (2,397)
348.374701

>  <Cat> (2,397)
S5511

>  <Name> (2,397)
Ethyl (triphenylphosphoranylidene) acetate

>  <Synonyms> (2,397)
(Carbethoxymethylene)triphenylphosphorane, Triphenylcarbethoxymethylenephosphorane, Ethyl 2-(tripheny

>  <Target> (2,397)
AChR

>  <Form> (2,397)
free base

>  <CAS> (2,397)
1099-45-2

>  <URL> (2,397)
http://selleckchem.com/products/ethyl-triphenylphosphoranylidene-acetate.html

$$$$
S5519 4-Methylsalicylic acid.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2260    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    3.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0037    3.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    5.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129    2.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    4.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411    6.2993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0161    6.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,398)
2398

>  <Formula> (2,398)
C8H8O3

>  <MolWeight> (2,398)
152.14732

>  <Cat> (2,398)
S5519

>  <Name> (2,398)
4-Methylsalicylic acid

>  <Synonyms> (2,398)
m-Cresotic acid,  2-Hydroxy-4-methylbenzoic acid, m-Cresotinic acid, 2-Hydroxy-p-toluic acid

>  <Target> (2,398)
Others

>  <Form> (2,398)
free base

>  <CAS> (2,398)
50-85-1

>  <URL> (2,398)
http://selleckchem.com/products/4-methylsalicylic-acid.html

$$$$
S5521 Eosin Y Disodium Trihydrate.cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.0714    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8590    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2839    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9388    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2040    2.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8590    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6465    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2839    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4963    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3714    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5694    2.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7714    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714    6.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6465    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4341    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4963    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4346    0.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    1.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4341    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6465    7.4870    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.2217    3.2870    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4963    7.4870    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   11.9212    3.2870    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0652    0.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2217    6.0870    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.9212    6.0870    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0716    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.2125    6.1066    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  8 13  1  0  0  0  0
  9 17  2  0  0  0  0
 10 18  1  0  0  0  0
 10 12  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  2  0  0  0  0
 14 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 21  1  0  0  0  0
 16 24  2  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 24  1  0  0  0  0
 18 27  2  0  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,399)
2399

>  <Formula> (2,399)
C20H6Br4Na2O5

>  <MolWeight> (2,399)
691.85418

>  <Cat> (2,399)
S5521

>  <Name> (2,399)
Eosin Y Disodium

>  <Synonyms> (2,399)
N/A

>  <Target> (2,399)
Others

>  <Form> (2,399)
disodium salt

>  <CAS> (2,399)
17372-87-1

>  <URL> (2,399)
http://selleckchem.com/products/eosin-y-disodium.html

$$$$
S5522 S-Trityl-L-cysteine.cdx
csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.3997    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3997    1.7751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6998    2.9874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2998    2.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5998    4.1999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997    5.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7997    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9874    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9874    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4123    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4123    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0999    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0999    2.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4123    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4123    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9874    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9874    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
  8 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 10 21  2  0  0  0  0
 11 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
  8 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 11 26  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,400)
2400

>  <Formula> (2,400)
C22H21NO2S

>  <MolWeight> (2,400)
363.47264

>  <Cat> (2,400)
S5522

>  <Name> (2,400)
H-Cys(Trt)-OH

>  <Synonyms> (2,400)
L-Cys(Trt)-OH, H-L-Cys(Trt)-OH, S-Tritylcysteine

>  <Target> (2,400)
Kinesin

>  <Form> (2,400)
free base

>  <CAS> (2,400)
328542

>  <URL> (2,400)
http://selleckchem.com/products/h-cys-trt-oh.html

$$$$
S5527 Salmeterol.cdx
csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
    4.8581    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2830    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4954    2.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9203    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1327    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5576    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7700    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1949    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4073    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6198    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8322    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0446    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2613    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0446    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4779    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2614    4.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4779    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (2,401)
2401

>  <Formula> (2,401)
C25H37NO4

>  <MolWeight> (2,401)
415.56558

>  <Cat> (2,401)
S5527

>  <Name> (2,401)
Salmeterol

>  <Synonyms> (2,401)
Astmerole, GR-33343X, SN408D

>  <Target> (2,401)
Adrenergic Receptor

>  <Form> (2,401)
free base

>  <CAS> (2,401)
89365-50-4

>  <URL> (2,401)
http://selleckchem.com/products/salmeterol.html

$$$$
S5529 Galangin.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6432    4.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    2.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    4.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8547    2.0711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    2.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0465    4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    6.2592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    4.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    6.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    2.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2590    4.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2658    2.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    0.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    2.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6858    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7180    0.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,402)
2402

>  <Formula> (2,402)
C15H10O5

>  <MolWeight> (2,402)
270.2369

>  <Cat> (2,402)
S5529

>  <Name> (2,402)
Galangin

>  <Synonyms> (2,402)
3,5,7-trihydroxyflavone; Norizalpinin

>  <Target> (2,402)
P450 (e.g. CYP17)

>  <Form> (2,402)
free base

>  <CAS> (2,402)
548-83-4

>  <URL> (2,402)
http://selleckchem.com/products/galangin.html

$$$$
S5538 Tropisetron.cdx
csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    4.5989    1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    2.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0072    1.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2996    2.8280    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6270    4.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8940    4.7834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4914    3.1134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4185    3.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5570    1.7202    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1638    1.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4466    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1527    4.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    4.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5989    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4994    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3416    0.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3416    1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161    2.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  6  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  8  7  1  0  0  0  0
  9  7  1  1  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 11  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12  6  1  0  0  0  0
 13  2  2  0  0  0  0
 14  1  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17  1  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,403)
2403

>  <Formula> (2,403)
C17H20N2O2

>  <MolWeight> (2,403)
284.3529

>  <Cat> (2,403)
S5538

>  <Name> (2,403)
Tropisetron

>  <Synonyms> (2,403)
ICS 205-930

>  <Target> (2,403)
5-HT Receptor,AChR

>  <Form> (2,403)
free base

>  <CAS> (2,403)
89565-68-4

>  <URL> (2,403)
http://selleckchem.com/products/tropisetron.html

$$$$
S5543 1, 10-Phenanthroline monohydrate.cdx
csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.7963    2.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1922    2.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0958    3.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0966    1.4091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8918    3.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8928    1.4075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7970    5.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6975    3.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6927    1.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1952    5.0392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2958    3.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2909    1.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9984    2.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2224    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,404)
2404

>  <Formula> (2,404)
C12H10N2O

>  <MolWeight> (2,404)
198.2206

>  <Cat> (2,404)
S5543

>  <Name> (2,404)
1, 10-Phenanthroline monohydrate

>  <Synonyms> (2,404)
Phenanthroline monohydrate

>  <Target> (2,404)
Others

>  <Form> (2,404)
hydrate 

>  <CAS> (2,404)
5144-89-8

>  <URL> (2,404)
http://selleckchem.com/products/1-10-phenanthroline-monohydrate.html

$$$$
S5552 Amenamevir.cdx
csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
   12.0204    0.7539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3892    0.4607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0912    1.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1558    2.7139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8787    2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6663    2.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2442    2.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4554    2.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6713    4.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,405)
2405

>  <Formula> (2,405)
C24H26N4O5S

>  <MolWeight> (2,405)
482.55204

>  <Cat> (2,405)
S5552

>  <Name> (2,405)
Amenamevir

>  <Synonyms> (2,405)
ASP2151

>  <Form> (2,405)
free base

>  <CAS> (2,405)
841301-32-4

>  <URL> (2,405)
http://selleckchem.com/products/amenamevir.html

$$$$
S5554 Lanatoside C.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,406)
2406

>  <Formula> (2,406)
C49H76O20

>  <MolWeight> (2,406)
985.11574

>  <Cat> (2,406)
S5554

>  <Name> (2,406)
Lanatoside C

>  <Synonyms> (2,406)
N/A

>  <Target> (2,406)
ATPase

>  <Form> (2,406)
free base

>  <CAS> (2,406)
17575-22-3

>  <URL> (2,406)
http://selleckchem.com/products/lanatoside-c.html

$$$$
S5556 (-)-Sparteini Sulfas.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,407)
2407

>  <Formula> (2,407)
C15H38N2O9S

>  <MolWeight> (2,407)
422.53522

>  <Cat> (2,407)
S5556

>  <Name> (2,407)
(-)-Sparteine Sulfate

>  <Synonyms> (2,407)
N/A

>  <Target> (2,407)
Sodium Channel

>  <Form> (2,407)
sulfate pentahydrate

>  <CAS> (2,407)
1556278

>  <URL> (2,407)
http://selleckchem.com/products/sparteini-sulfas.html

$$$$
S5566 Dapagliflozin propanediol monohydrate.cdx
csChFnd80/10092410032D

 34 34  0  0  0  0  0  0  0  0999 V2000
    2.4269    4.8810    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4293    3.4859    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6281    2.7879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8468    3.4845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8468    4.8867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6302    5.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    1.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    5.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    2.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    2.7845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    5.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2677    4.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9647    7.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9078    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5451    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7532    1.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  2  0  0  0  0
  4 10  1  6  0  0  0
 22 23  1  0  0  0  0
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  5 11  1  1  0  0  0
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  2  3  1  0  0  0  0
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 11 12  2  0  0  0  0
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  3  4  1  0  0  0  0
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  4  5  1  0  0  0  0
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 16 11  1  0  0  0  0
  3  7  1  1  0  0  0
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  1  2  1  0  0  0  0
 14 18  1  0  0  0  0
  1  8  1  1  0  0  0
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  2  9  1  6  0  0  0
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M  END
>  <Mol_ID> (2,408)
2408

>  <Formula> (2,408)
C24H35ClO9

>  <MolWeight> (2,408)
502.9823

>  <Cat> (2,408)
S5566

>  <Name> (2,408)
Dapagliflozin propanediol monohydrate

>  <Synonyms> (2,408)
N/A

>  <Target> (2,408)
SGLT

>  <Form> (2,408)
monohydrate

>  <CAS> (2,408)
960404-48-2

>  <URL> (2,408)
http://selleckchem.com/products/dapagliflozin-propanediol-monohydrate.html

$$$$
S5579 Chelidonic acid.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,409)
2409

>  <Formula> (2,409)
C7H4O6

>  <MolWeight> (2,409)
184.10306

>  <Cat> (2,409)
S5579

>  <Name> (2,409)
Chelidonic acid

>  <Synonyms> (2,409)
Jerva acid, Jervaic acid, ¦Ã-Pyrone-2,6-dicarboxylic acid

>  <Target> (2,409)
Immunology & Inflammation related

>  <Form> (2,409)
free base

>  <CAS> (2,409)
99-32-1

>  <URL> (2,409)
http://selleckchem.com/products/chelidonic-acid.html

$$$$
S5582 Cytarabine hydrochloride.cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
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    9.3232    5.7531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1151    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4815    2.9580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,410)
2410

>  <Formula> (2,410)
C9H14ClN3O5

>  <MolWeight> (2,410)
279.67756

>  <Cat> (2,410)
S5582

>  <Name> (2,410)
Cytarabine hydrochloride

>  <Synonyms> (2,410)
N/A

>  <Target> (2,410)
DNA/RNA Synthesis

>  <Form> (2,410)
hydrochloride 

>  <CAS> (2,410)
69-74-9

>  <URL> (2,410)
http://selleckchem.com/products/cytarabine-hydrochloride.html

$$$$
UM-164.cdx
csChFnd80/10092410032D

 45 49  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9784    7.0724    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2152    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,411)
2411

>  <Formula> (2,411)
C30H31F3N8O3S

>  <MolWeight> (2,411)
640.6791496

>  <Cat> (2,411)
S8706

>  <Name> (2,411)
UM-164

>  <Synonyms> (2,411)
N/A

>  <Target> (2,411)
Src,p38 MAPK

>  <Form> (2,411)
free base

>  <CAS> (2,411)
903564-48-7

>  <URL> (2,411)
http://selleckchem.com/products/um-164.html

$$$$
S3937 Pterostilbene.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.0557    4.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,412)
2412

>  <Formula> (2,412)
C16H16O3

>  <MolWeight> (2,412)
256.29644

>  <Cat> (2,412)
S3937

>  <Name> (2,412)
Pterostilbene

>  <Synonyms> (2,412)
N/A

>  <Target> (2,412)
autophagy

>  <Form> (2,412)
free base

>  <CAS> (2,412)
537-42-8

>  <URL> (2,412)
http://selleckchem.com/products/.html

$$$$
S4998 2-Aminobenzenesulfonamide.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,413)
2413

>  <Formula> (2,413)
C6H8N2O2S

>  <MolWeight> (2,413)
172.20492

>  <Cat> (2,413)
S4998

>  <Name> (2,413)
2-Aminobenzenesulfonamide

>  <Synonyms> (2,413)
Orthanilamide

>  <Target> (2,413)
DHPS

>  <CAS> (2,413)
3306-62-5

>  <URL> (2,413)
http://selleckchem.com/products/.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/10092410032D

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 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,414)
2414

>  <Formula> (2,414)
C28H23ClF3N7O

>  <MolWeight> (2,414)
565.9767296

>  <Cat> (2,414)
S5205

>  <Name> (2,414)
Nilotinib hydrochloride

>  <Synonyms> (2,414)
AMN-107 HCl

>  <Target> (2,414)
Bcr-Abl

>  <Form> (2,414)
hydrochloride 

>  <CAS> (2,414)
923288-95-3

>  <URL> (2,414)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5239 Paroxetine mesylate.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,415)
2415

>  <Formula> (2,415)
C20H24FNO6S

>  <MolWeight> (2,415)
425.4710632

>  <Cat> (2,415)
S5239

>  <Name> (2,415)
Paroxetine mesylate

>  <Synonyms> (2,415)
N/A

>  <Target> (2,415)
5-HT Receptor

>  <Form> (2,415)
Mesylate

>  <CAS> (2,415)
217797-14-3

>  <URL> (2,415)
http://selleckchem.com/products/paroxetine-mesylate.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,416)
2416

>  <Formula> (2,416)
C22H23ClN4O7S

>  <MolWeight> (2,416)
522.95862

>  <Cat> (2,416)
S5240

>  <Name> (2,416)
lenvatinib Mesylate

>  <Synonyms> (2,416)
N/A

>  <Target> (2,416)
VEGFR

>  <Form> (2,416)
Mesylate

>  <CAS> (2,416)
 857890-39-2

>  <URL> (2,416)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5265 TBB.cdx
csChFnd80/10092410032D

 13 14  0  0  0  0  0  0  0  0999 V2000
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    4.9927    1.6743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4216    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3902    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2006    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  8  1  1  0  0  0  0
  4  2  1  0  0  0  0
  9  2  1  0  0  0  0
  6  3  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
  5  4  2  0  0  0  0
  5  6  1  0  0  0  0
 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
  7  8  2  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,417)
2417

>  <Formula> (2,417)
C6HBr4N3

>  <MolWeight> (2,417)
434.70824

>  <Cat> (2,417)
S5265

>  <Name> (2,417)
TBB

>  <Synonyms> (2,417)
4,5,6,7-tetrabromobenzotriazole 

>  <Target> (2,417)
Casein Kinase

>  <CAS> (2,417)
17374-26-4

>  <URL> (2,417)
http://selleckchem.com/products/tbb.html

$$$$
S5326 Dolasetron.cdx
csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    3.6201    2.4890    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6336    3.8759    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    2.4074    1.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6358    2.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2110    3.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2658    1.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2098    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3099    1.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  1 25  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  1  0  0  0
  5 10  1  0  0  0  0
  5 26  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  1  0  0  0
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 11 13  2  0  0  0  0
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 23 24  1  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,418)
2418

>  <Formula> (2,418)
C19H20N2O3

>  <MolWeight> (2,418)
324.3737

>  <Cat> (2,418)
S5326

>  <Name> (2,418)
Dolasetron

>  <Synonyms> (2,418)
MDL-73147

>  <Target> (2,418)
5-HT3

>  <Form> (2,418)
free base

>  <CAS> (2,418)
115956-12-2

>  <URL> (2,418)
http://selleckchem.com/products/.html

$$$$
S5357 Safinamide.cdx
csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5167    3.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7302    4.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9437    3.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2778    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0540    3.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1573    4.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671    2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3643    3.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  2  0  0  0  0
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  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
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  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
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 13 16  1  0  0  0  0
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 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,419)
2419

>  <Formula> (2,419)
C17H19FN2O2

>  <MolWeight> (2,419)
302.3433632

>  <Cat> (2,419)
S5357

>  <Name> (2,419)
Safinamide

>  <Synonyms> (2,419)
EMD-1195686, PNU-15774E

>  <Target> (2,419)
MAO

>  <Form> (2,419)
free base

>  <CAS> (2,419)
133865-89-1

>  <URL> (2,419)
http://selleckchem.com/products/safinamide.html

$$$$
S5360 Diflorasone.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.1213    3.5071    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8527    4.2274    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2178    4.1821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1213    2.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929    3.5388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8527    5.6231    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8527    2.8319    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2178    5.5912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5181    3.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9162    1.3775    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6929    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,420)
2420

>  <Formula> (2,420)
C22H28F2O5

>  <MolWeight> (2,420)
410.4515264

>  <Cat> (2,420)
S5360

>  <Name> (2,420)
Diflorasone

>  <Synonyms> (2,420)
N/A

>  <Target> (2,420)
Glucocorticoid receptor

>  <Form> (2,420)
free base

>  <CAS> (2,420)
2557-49-5

>  <URL> (2,420)
http://selleckchem.com/products/.html

$$$$
S5388 Betrixaban.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.7073    2.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2812    4.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7091    4.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5282    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3442    6.3018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,421)
2421

>  <Formula> (2,421)
C23H22ClN5O3

>  <MolWeight> (2,421)
451.90548

>  <Cat> (2,421)
S5388

>  <Name> (2,421)
Betrixaban

>  <Synonyms> (2,421)
PRT054021

>  <Target> (2,421)
factor Xa(fXa)

>  <Form> (2,421)
free base

>  <CAS> (2,421)
330942-05-7

>  <URL> (2,421)
http://selleckchem.com/products/.html

$$$$
S5389 Betrixaban maleate.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,422)
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>  <Formula> (2,422)
C27H26ClN5O7

>  <MolWeight> (2,422)
567.97764

>  <Cat> (2,422)
S5389

>  <Name> (2,422)
Betrixaban maleate

>  <Synonyms> (2,422)
N/A

>  <Target> (2,422)
factor Xa?(fXa)

>  <Form> (2,422)
maleate

>  <CAS> (2,422)
936539-80-9

>  <URL> (2,422)
http://selleckchem.com/products/.html

$$$$
S5411 Sultamicillin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,423)
2423

>  <Formula> (2,423)
C25H30N4O9S2

>  <MolWeight> (2,423)
594.6571

>  <Cat> (2,423)
S5411

>  <Name> (2,423)
Sultamicillin

>  <Form> (2,423)
free base

>  <CAS> (2,423)
76497-13-7

$$$$
S5413 Ertugliflozin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,424)
2424

>  <Formula> (2,424)
C22H25ClO7

>  <MolWeight> (2,424)
436.8827

>  <Cat> (2,424)
S5413

>  <Name> (2,424)
Ertugliflozin

>  <Synonyms> (2,424)
PF-04971729?

>  <Target> (2,424)
SGLT2

>  <Form> (2,424)
free base

>  <CAS> (2,424)
1210344-57-2

>  <URL> (2,424)
http://selleckchem.com/products/.html

$$$$
ARQ 531.cdx
csChFnd80/10092410032D

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  3  8  1  6  0  0  0
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M  END
>  <Mol_ID> (2,428)
2428

>  <Formula> (2,428)
C42H68O13

>  <MolWeight> (2,428)
780.98152

>  <Cat> (2,428)
S5466

>  <Name> (2,428)
Saikosaponin A

>  <Synonyms> (2,428)
N/A

>  <Target> (2,428)
NF-¦ÊB

>  <Form> (2,428)
free base

>  <CAS> (2,428)
20736-09-8

>  <URL> (2,428)
http://selleckchem.com/products/.html

$$$$
S5482 Prilocaine hydrochloride.cdx
csChFnd80/10092410032D

 17 16  0  0  0  0  0  0  0  0999 V2000
    7.2773    2.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    2.8207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2545    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6918    2.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6534    2.8196    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,429)
2429

>  <Formula> (2,429)
C13H21ClN2O

>  <MolWeight> (2,429)
256.77164

>  <Cat> (2,429)
S5482

>  <Name> (2,429)
Prilocaine hydrochloride

>  <Synonyms> (2,429)
N/A

>  <Target> (2,429)
Sodium channel

>  <Form> (2,429)
hydrochloride 

>  <CAS> (2,429)
1786-81-8

>  <URL> (2,429)
http://selleckchem.com/products/.html

$$$$
S5493 Atropine sulfate.cdx
csChFnd80/10092410032D

 51 54  0  0  0  0  0  0  0  0999 V2000
    3.7628   11.0754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 51 42  1  0  0  0  0
M  END
>  <Mol_ID> (2,430)
2430

>  <Formula> (2,430)
C34H48N2O10S

>  <MolWeight> (2,430)
676.81732

>  <Cat> (2,430)
S5493

>  <Name> (2,430)
Atropine sulfate

>  <Synonyms> (2,430)
Sulfatropinol

>  <Target> (2,430)
Muscarinic AChR

>  <Form> (2,430)
sulfate 

>  <CAS> (2,430)
 55-48-1

>  <URL> (2,430)
http://selleckchem.com/products/.html

$$$$
S5394 Tizoxanide.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,431)
2431

>  <Formula> (2,431)
C10H7N3O4S

>  <MolWeight> (2,431)
265.24528

>  <Cat> (2,431)
S5394

>  <Name> (2,431)
 Tizoxanide

>  <Target> (2,431)
HCV Protease

>  <Form> (2,431)
free base

>  <CAS> (2,431)
173903-47-4

>  <URL> (2,431)
http://selleckchem.com/products/tizoxanide.html

$$$$
S5647 Emedastine Difumarate.cdx
csChFnd80/10092410032D

 38 38  0  0  0  0  0  0  0  0999 V2000
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 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  2  0  0  0  0
 34 37  1  0  0  0  0
 34 38  2  0  0  0  0
M  END
>  <Mol_ID> (2,432)
2432

>  <Formula> (2,432)
C25H34N4O9

>  <MolWeight> (2,432)
534.55886

>  <Cat> (2,432)
S5647

>  <Name> (2,432)
Emedastine Difumarate

>  <Synonyms> (2,432)
Rapimine, Emedastine fumarate

>  <Target> (2,432)
Histamine Receptor

>  <CAS> (2,432)
87233-62-3

>  <URL> (2,432)
http://selleckchem.com/products/emedastine-difumarate.html

$$$$
S5648 Iguratimod.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    5.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,433)
2433

>  <Formula> (2,433)
C17H14N2O6S

>  <MolWeight> (2,433)
374.36786

>  <Cat> (2,433)
S5648

>  <Name> (2,433)
 Iguratimod

>  <Synonyms> (2,433)
T-614

>  <Target> (2,433)
Immunology & Inflammation related

>  <Form> (2,433)
free base

>  <CAS> (2,433)
123663-49-0

>  <URL> (2,433)
http://selleckchem.com/products/iguratimod.html

$$$$
S5537 Tizanidine.cdx
csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
    4.5609    2.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3520    2.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5609    0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8814    2.5613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3520    4.2284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1511    2.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3449    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8926    0.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6922    1.4030    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601    4.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1511    0.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9188    2.8356    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0586    6.3418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8976    4.4119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6970    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,434)
2434

>  <Formula> (2,434)
C9H8ClN5S

>  <MolWeight> (2,434)
253.71132

>  <Cat> (2,434)
S5537

>  <Name> (2,434)
Tizanidine

>  <CAS> (2,434)
51322-75-9

$$$$
S5540 Landiolol hydrochloride.cdx
csChFnd80/10092410032D

 37 38  0  0  0  0  0  0  0  0999 V2000
    7.2156    2.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4277    2.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6397    2.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2156    0.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0035    2.7358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8518    2.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8518    4.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0467    4.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2473    4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2473    2.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0348    2.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4654    4.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6745    4.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8881    4.8980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0994    4.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3119    4.8986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5238    4.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7360    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9480    4.1990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.1601    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1601    6.2984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8047    4.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5885    4.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3722    4.1990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.3722    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5884    2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8047    2.7946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8881    6.2984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7914    2.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5793    2.7358    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4324    4.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0588    4.4244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3566    3.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2963    2.1646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6253    2.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1270    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 13  1  0  0  0  0
 17 18  1  0  0  0  0
 16 17  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 27  1  0  0  0  0
 20 24  1  0  0  0  0
 19 20  1  0  0  0  0
 18 19  1  0  0  0  0
 15 16  1  0  0  0  0
 14 28  1  1  0  0  0
  9 12  1  0  0  0  0
  3  6  1  0  0  0  0
  5 29  1  0  0  0  0
 30 29  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,435)
2435

>  <Formula> (2,435)
C25H40ClN3O8

>  <MolWeight> (2,435)
546.0534

>  <Cat> (2,435)
S5540

>  <Name> (2,435)
Landiolol hydrochloride

>  <Synonyms> (2,435)
N/A

>  <Target> (2,435)
others

>  <Form> (2,435)
hydrochloride 

>  <CAS> (2,435)
144481-98-1

>  <URL> (2,435)
http://selleckchem.com/products/.html

$$$$
S5542 7-Nitroindazole.cdx
csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.3674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,436)
2436

>  <Formula> (2,436)
C7H5N3O2

>  <MolWeight> (2,436)
163.1335

>  <Cat> (2,436)
S5542

>  <Name> (2,436)
7-Nitroindazole

>  <Synonyms> (2,436)
N/A

>  <Target> (2,436)
neuronal?nitric oxide synthase

>  <Form> (2,436)
free base

>  <CAS> (2,436)
2942-42-9

>  <URL> (2,436)
http://selleckchem.com/products/.html

$$$$
S5559 Tetrahydropalmatine.cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.2654    2.7956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8406    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2642    4.1956    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4760    4.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536    2.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8393    4.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0512    4.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6293    2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6891    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4748    6.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6860    6.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9009    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    6.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4785    2.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    2.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6903    2.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6263    4.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4145    4.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1076    6.9969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2078    2.0933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3154    6.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    9.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  1  1  0  0  0  0
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  5  1  1  0  0  0  0
  6  7  1  0  0  0  0
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  9  4  1  0  0  0  0
 10  4  2  0  0  0  0
 11 10  1  0  0  0  0
 12  9  2  0  0  0  0
 13 11  2  0  0  0  0
 14  1  1  0  0  0  0
 15  8  1  0  0  0  0
 16 14  1  0  0  0  0
 17  6  2  0  0  0  0
 18 17  1  0  0  0  0
 19  8  1  0  0  0  0
 20 11  1  0  0  0  0
 21 13  1  0  0  0  0
 22 15  1  0  0  0  0
 23 19  1  0  0  0  0
 24 21  1  0  0  0  0
 25 20  1  0  0  0  0
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M  END
>  <Mol_ID> (2,437)
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>  <Formula> (2,437)
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>  <MolWeight> (2,437)
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>  <Cat> (2,437)
S5559

>  <Name> (2,437)
Tetrahydropalmatine

>  <Form> (2,437)
free base

>  <CAS> (2,437)
2934-97-6

$$$$
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csChFnd80/10092410032D

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>  <Mol_ID> (2,438)
2438

>  <Formula> (2,438)
C41H67NO15

>  <MolWeight> (2,438)
813.96838

>  <Cat> (2,438)
S5560

>  <Name> (2,438)
Midecamycin

>  <Form> (2,438)
free base

>  <CAS> (2,438)
35457-80-8

$$$$
S5620 NSI-189.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,439)
2439

>  <Formula> (2,439)
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>  <MolWeight> (2,439)
366.4998

>  <Cat> (2,439)
S5620

>  <Name> (2,439)
NSI-189

>  <Form> (2,439)
free base

>  <CAS> (2,439)
1270138-40-3

$$$$
S5621 Cilastatin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,440)
2440

>  <Formula> (2,440)
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>  <MolWeight> (2,440)
358.45304

>  <Cat> (2,440)
S5621

>  <Name> (2,440)
Cilastatin

>  <Form> (2,440)
free base

>  <CAS> (2,440)
82009-34-5

$$$$
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csChFnd80/10092410032D

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Bedaquiline

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>  <Target> (2,441)
tuberculosis

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free base

>  <CAS> (2,441)
843663-66-1

>  <URL> (2,441)
http://selleckchem.com/products/.html

$$$$
S5255 Nicardipine.cdx
csChFnd80/10092410032D

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C26H29N3O6

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>  <Cat> (2,442)
S5255

>  <Name> (2,442)
Nicardipine

>  <Synonyms> (2,442)
YC-93

>  <Target> (2,442)
Others

>  <CAS> (2,442)
55985-32-5

>  <URL> (2,442)
http://selleckchem.com/products/.html

$$$$
S5550 Ethyl gallate.cdx
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>  <Formula> (2,443)
C9H10O5

>  <MolWeight> (2,443)
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>  <Cat> (2,443)
S5550

>  <Name> (2,443)
Ethyl gallate

>  <Synonyms> (2,443)
N/A

>  <Target> (2,443)
NF-¦ÊB

>  <CAS> (2,443)
831-61-8

>  <URL> (2,443)
http://selleckchem.com/products/.html

$$$$
Apremilast (CC-10004).cdx
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>  <Formula> (2,444)
C22H24N2O7S

>  <MolWeight> (2,444)
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>  <Cat> (2,444)
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>  <Name> (2,444)
Apremilast (CC-10004)
Apremilast (CC-10004)

>  <Synonyms> (2,444)
N/A

>  <Target> (2,444)
PDE

>  <Form> (2,444)
Free Base

>  <CAS> (2,444)
608141-41-9

>  <URL> (2,444)
http://www.selleckchem.com/products/apremilast-cc-10004.html

$$$$
Edoxaban.cdx
csChFnd80/10092410032D

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   21.9443    6.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3367    2.9736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1270    2.9736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  0  0  0  0
  1  2  1  0  0  0  0
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 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
M  END
>  <Mol_ID> (2,445)
2445

>  <Formula> (2,445)
C31H40ClN7O8S2

>  <MolWeight> (2,445)
738.2744

>  <Cat> (2,445)
S7280

>  <Name> (2,445)
Edoxaban

>  <Synonyms> (2,445)
DU-176b

>  <Target> (2,445)
Factor Xa

>  <Form> (2,445)
Tosylate hydrate

>  <CAS> (2,445)
1229194-11-9

>  <URL> (2,445)
http://www.selleckchem.com/products/edoxaban.html

$$$$
S9330 6-Hydroxy-4-methylcoumarin.cdx
csChFnd80/10092410032D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6377    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525    2.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2046    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0541    0.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2214    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    4.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0709    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2754    2.7946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,446)
2446

>  <Formula> (2,446)
C10H8O3

>  <MolWeight> (2,446)
176.16872

>  <Cat> (2,446)
S9330

>  <Name> (2,446)
6-Hydroxy-4-methylcoumarin

>  <Target> (2,446)
Others

>  <Form> (2,446)
free base

>  <CAS> (2,446)
 2373-31-1

$$$$
S9343 Sequoyitol.cdx
csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
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  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  7 12  1  1  0  0  0
  7 10  1  0  0  0  0
 10 13  1  1  0  0  0
M  END
>  <Mol_ID> (2,447)
2447

>  <Formula> (2,447)
C7H14O6

>  <MolWeight> (2,447)
194.18246

>  <Cat> (2,447)
S9343

>  <Name> (2,447)
Sequoyitol

>  <Form> (2,447)
free base

>  <CAS> (2,447)
523-92-2

$$$$
S9350 Ethyl 4-Methoxycinnamate.cdx
csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  7 12  1  0  0  0  0
 14 15  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,448)
2448

>  <Formula> (2,448)
C12H14O3

>  <MolWeight> (2,448)
206.23776

>  <Cat> (2,448)
S9350

>  <Name> (2,448)
Ethyl 4-Methoxycinnamate

>  <Form> (2,448)
free base

>  <CAS> (2,448)
24393-56-4

$$$$
S9360 4-Hydroxyquinazoline.cdx
csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4335    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    2.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    2.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    2.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    2.0758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    4.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,449)
2449

>  <Formula> (2,449)
C8H6N2O

>  <MolWeight> (2,449)
146.14604

>  <Cat> (2,449)
S9360

>  <Name> (2,449)
4-Hydroxyquinazoline

>  <Form> (2,449)
free base

>  <CAS> (2,449)
491-36-1

$$$$
S9361 Coumarin-3-carboxylic acid.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4354    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    0.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    0.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0046    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0595    2.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0519    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    2.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0595    4.1796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  3  7  2  0  0  0  0
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  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,450)
2450

>  <Formula> (2,450)
C10H6O4

>  <MolWeight> (2,450)
190.15224

>  <Cat> (2,450)
S9361

>  <Name> (2,450)
Coumarin-3-carboxylic acid

>  <Form> (2,450)
free base

>  <CAS> (2,450)
531-81-7

$$$$
S9366 5'-Adenylic acid.cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.8569    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5248    2.4646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0904    1.1338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9118    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6905    1.1359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8660    0.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2597    2.4679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3936    3.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9288    2.9024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6636    2.9057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1018    6.6614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5018    6.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    5.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
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  9 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,451)
2451

>  <Formula> (2,451)
C10H14N5O7P

>  <MolWeight> (2,451)
347.221221

>  <Cat> (2,451)
S9366

>  <Name> (2,451)
5'-Adenylic acid

>  <Form> (2,451)
free base

>  <CAS> (2,451)
61-19-8

$$$$
S9369 Xanthosine Dihydrate.cdx
csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.5383    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6938    4.1167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    4.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3798    1.9412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0230    3.6770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2611    5.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8513    5.4710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1288    3.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0895    1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1427    4.4777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4582    2.3468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9702    2.2177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9292    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2709    3.6571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8640    2.3468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6326    1.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6019    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    1.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    3.1554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 15 18  1  6  0  0  0
 15 16  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,452)
2452

>  <Formula> (2,452)
C10H12N4O6

>  <MolWeight> (2,452)
284.22548

>  <Cat> (2,452)
S9369

>  <Name> (2,452)
Xanthosine

>  <Form> (2,452)
free base

>  <CAS> (2,452)
146-80-5

$$$$
S9374 2',5'-Dihydroxyacetophenone.cdx
csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,453)
2453

>  <Formula> (2,453)
C8H8O3

>  <MolWeight> (2,453)
152.14732

>  <Cat> (2,453)
S9374

>  <Name> (2,453)
2',5'-Dihydroxyacetophenone

>  <CAS> (2,453)
490-78-8

$$$$
S9378 4',5-Dihydroxyflavone.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,454)
2454

>  <Formula> (2,454)
C15H10O4

>  <MolWeight> (2,454)
254.2375

>  <Cat> (2,454)
S9378

>  <Name> (2,454)
4',5-Dihydroxyflavone

>  <Form> (2,454)
free base

>  <CAS> (2,454)
6665-67-4

$$$$
S9384 Sophocarpine Monohydrate.cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4329    2.0759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6508    2.7692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2146    2.7692    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4329    0.6931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    4.1553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8656    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    4.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    4.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8861    4.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8656    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8656    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269    7.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    6.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    3.6098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    1.3211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    1.4068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    5.6205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4809    2.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 20  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  1  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,455)
2455

>  <Formula> (2,455)
C15H24N2O2

>  <MolWeight> (2,455)
264.36326

>  <Cat> (2,455)
S9384

>  <Name> (2,455)
Sophocarpine Monohydrate

>  <Form> (2,455)
free base

>  <CAS> (2,455)
 145572-44-7

$$$$
S9392 Praeruptorin B.cdx
csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7534    5.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    3.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
  7 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
  7 21  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 22 23  1  0  0  0  0
 18 22  1  6  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 19  5  1  6  0  0  0
 25 30  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,456)
2456

>  <Formula> (2,456)
C24H26O7

>  <MolWeight> (2,456)
426.45904

>  <Cat> (2,456)
S9392

>  <Name> (2,456)
Praeruptorin B

>  <CAS> (2,456)
81740-07-0

$$$$
S9393 (4S)-4-Hydroxy-L-isoleucine.cdx
csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,457)
2457

>  <Formula> (2,457)
C6H13NO3

>  <MolWeight> (2,457)
147.17232

>  <Cat> (2,457)
S9393

>  <Name> (2,457)
(4S)-4-Hydroxy-L-isoleucine

>  <Form> (2,457)
free base

>  <CAS> (2,457)
55399-93-4

$$$$
S9399 1,2,3,4,6-O-Pentagalloylglucose.cdx
csChFnd80/10092410032D

 67 72  0  0  0  0  0  0  0  0999 V2000
    9.6994    9.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6994    8.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    8.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    9.7998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871   10.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   12.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366   11.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491   12.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491   13.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366   14.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   13.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   12.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366   16.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   14.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   11.8998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,458)
2458

>  <Formula> (2,458)
C41H32O26

>  <MolWeight> (2,458)
940.67718

>  <Cat> (2,458)
S9399

>  <Name> (2,458)
1,2,3,4,6-O-Pentagalloylglucose

>  <Form> (2,458)
free base

>  <CAS> (2,458)
14937-32-7

$$$$
S9400 Rhynchophylline.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,459)
2459

>  <Formula> (2,459)
C22H28N2O4

>  <MolWeight> (2,459)
384.46872

>  <Cat> (2,459)
S9400

>  <Name> (2,459)
Rhynchophylline

>  <Form> (2,459)
free base

>  <CAS> (2,459)
76-66-4

$$$$
S9402 (20R)-Protopanaxdiol.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,460)
2460

>  <Formula> (2,460)
C30H52O3

>  <MolWeight> (2,460)
460.73208

>  <Cat> (2,460)
S9402

>  <Name> (2,460)
(20R)-Protopanaxdiol

>  <Form> (2,460)
free base

>  <CAS> (2,460)
2138499

$$$$
S9404 Pristimerin.cdx
csChFnd80/10092410032D

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>  <Form> (2,461)
free base

>  <CAS> (2,461)
1258-84-0

$$$$
S9406 Sauchinone.cdx
csChFnd80/10092410032D

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2462

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>  <MolWeight> (2,462)
356.3692

>  <Cat> (2,462)
S9406

>  <Name> (2,462)
Sauchinone

>  <CAS> (2,462)
177931-17-8

$$$$
S9407 Angoroside C.cdx
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2463

>  <Formula> (2,463)
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>  <MolWeight> (2,463)
784.75492

>  <Cat> (2,463)
S9407

>  <Name> (2,463)
Angoroside C

>  <Form> (2,463)
free base

>  <CAS> (2,463)
115909-22-3

$$$$
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csChFnd80/10092410032D

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500-64-1

$$$$

csChFnd80/10092410032D

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76376-43-7

$$$$
S9411 Liensinine.cdx
csChFnd80/10092410032D

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free base

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2586-96-1

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1775-97-9

$$$$
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csChFnd80/10092410032D

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M  END
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2469

>  <Formula> (2,469)
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>  <MolWeight> (2,469)
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>  <Cat> (2,469)
S9413

>  <Name> (2,469)
Yangonin

>  <Form> (2,469)
free base

>  <CAS> (2,469)
500-62-9

$$$$
S9414 Cyasterone.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,470)
2470

>  <Formula> (2,470)
C29H44O8

>  <MolWeight> (2,470)
520.65486

>  <Cat> (2,470)
S9414

>  <Name> (2,470)
Cyasterone

>  <Form> (2,470)
free base

>  <CAS> (2,470)
17086-76-9

$$$$
S9417 Homoplantaginin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,471)
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>  <Formula> (2,471)
C22H22O11

>  <MolWeight> (2,471)
462.40348

>  <Cat> (2,471)
S9417

>  <Name> (2,471)
Homoplantaginin

>  <Form> (2,471)
free base

>  <CAS> (2,471)
17680-84-1

$$$$
S9421 Demethylnobiletin.cdx
csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,472)
2472

>  <Formula> (2,472)
C20H20O8

>  <MolWeight> (2,472)
388.368

>  <Cat> (2,472)
S9421

>  <Name> (2,472)
Demethylnobiletin

>  <Form> (2,472)
free base

>  <CAS> (2,472)
2174-59-6

$$$$
S9424 Liensinine diperchlorate.cdx
csChFnd80/10092410032D

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5088-90-4

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6807-83-6

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4429-63-4

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M  END
>  <Mol_ID> (2,477)
2477

>  <Formula> (2,477)
C22H24NO4+

>  <MolWeight> (2,477)
366.43026

>  <Cat> (2,477)
S9431

>  <Name> (2,477)
Dehydrocorydalin

>  <Form> (2,477)
free base

>  <CAS> (2,477)
30045-16-0

$$$$
S9432 Ginkgolic Acid.cdx
csChFnd80/10092410032D

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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (2,478)
2478

>  <Formula> (2,478)
C22H34O3

>  <MolWeight> (2,478)
346.50356

>  <Cat> (2,478)
S9432

>  <Name> (2,478)
Ginkgolic Acid

>  <Form> (2,478)
free base

>  <CAS> (2,478)
22910-60-7

$$$$
S9434 8-Gingerol.cdx
csChFnd80/10092410032D

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 21 22  1  0  0  0  0
 15 23  1  1  0  0  0
M  END
>  <Mol_ID> (2,479)
2479

>  <Formula> (2,479)
C19H30O4

>  <MolWeight> (2,479)
322.4391

>  <Cat> (2,479)
S9434

>  <Name> (2,479)
Gingerol

>  <Form> (2,479)
free base

>  <CAS> (2,479)
23513-08-8

$$$$
S9436 Pinoresinol dimethyl ether.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.3322    2.2271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    2.7978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2008    4.1897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5705    4.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2696    3.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,480)
2480

>  <Formula> (2,480)
C22H26O6

>  <MolWeight> (2,480)
386.43824

>  <Cat> (2,480)
S9436

>  <Name> (2,480)
Pinoresinol dimethyl ether

>  <Form> (2,480)
free base

>  <CAS> (2,480)
29106-36-3

$$$$
S9437 Echinatin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,481)
2481

>  <Formula> (2,481)
C16H14O4

>  <MolWeight> (2,481)
270.27996

>  <Cat> (2,481)
S9437

>  <Name> (2,481)
Echinatin

>  <Form> (2,481)
free base

>  <CAS> (2,481)
34221-41-5

$$$$
S9438 Isosakuranetin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,482)
2482

>  <Formula> (2,482)
C16H14O5

>  <MolWeight> (2,482)
286.27936

>  <Cat> (2,482)
S9438

>  <Name> (2,482)
Isosakuranetin

>  <Form> (2,482)
free base

>  <CAS> (2,482)
480-43-3

$$$$
S9439 Kaurenoic acid.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,483)
2483

>  <Formula> (2,483)
C20H30O2

>  <MolWeight> (2,483)
302.451

>  <Cat> (2,483)
S9439

>  <Name> (2,483)
Kaurenoic acid

>  <CAS> (2,483)
6730-83-2

$$$$
S9440 Naringenin chalcone.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,484)
2484

>  <Formula> (2,484)
C15H12O5

>  <MolWeight> (2,484)
272.25278

>  <Cat> (2,484)
S9440

>  <Name> (2,484)
Naringenin chalcone

>  <Form> (2,484)
free base

>  <CAS> (2,484)
73692-50-9

$$$$
S9441 Sibiricose A5.cdx
csChFnd80/10092410032D

 36 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,485)
2485

>  <Formula> (2,485)
C22H30O14

>  <MolWeight> (2,485)
518.4652

>  <Cat> (2,485)
S9441

>  <Name> (2,485)
Sibiricose A5

>  <Form> (2,485)
free base

>  <CAS> (2,485)
107912-97-0

$$$$
S9442 Bergaptol.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,486)
2486

>  <Formula> (2,486)
C11H6O4

>  <MolWeight> (2,486)
202.16294

>  <Cat> (2,486)
S9442

>  <Name> (2,486)
Bergaptol

>  <Form> (2,486)
free base

>  <CAS> (2,486)
486-60-2

$$$$
S9445 Ginkgolic Acid (C130).cdx
csChFnd80/10092410032D

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   16.9741    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,487)
2487

>  <Formula> (2,487)
C20H32O3

>  <MolWeight> (2,487)
320.46628

>  <Cat> (2,487)
S9445

>  <Name> (2,487)
Ginkgolic Acid (C130)

>  <Form> (2,487)
free base

>  <CAS> (2,487)
20261-38-5

$$$$
S9446 Dihydrokavain.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,488)
2488

>  <Formula> (2,488)
C14H16O3

>  <MolWeight> (2,488)
232.27504

>  <Cat> (2,488)
S9446

>  <Name> (2,488)
Dihydrokavain

>  <Form> (2,488)
free base

>  <CAS> (2,488)
587-63-3

$$$$

csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6378    4.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,489)
2489

>  <Formula> (2,489)
C10H14N4O2

>  <MolWeight> (2,489)
222.24376

>  <Cat> (2,489)
S5836

>  <Name> (2,489)
IBMX

>  <Synonyms> (2,489)
Isobutylmethylxanthine, 1-Methyl-3-Isobutylxanthine

>  <Target> (2,489)
PDE

>  <Form> (2,489)
Free Base

>  <CAS> (2,489)
28822-58-4

>  <URL> (2,489)
http://www.selleckchem.com/products/ibmx.html

$$$$

csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.8428    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,490)
2490

>  <Formula> (2,490)
C9H12N2O4S

>  <MolWeight> (2,490)
244.26758

>  <Cat> (2,490)
S5837

>  <Name> (2,490)
BRL-50481

>  <Synonyms> (2,490)
N/A

>  <Target> (2,490)
PDE

>  <Form> (2,490)
Free Base

>  <CAS> (2,490)
433695-36-4

>  <URL> (2,490)
http://www.selleckchem.com/products/brl-50481.html

$$$$

csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,491)
2491

>  <Formula> (2,491)
C11H14ClNO3

>  <MolWeight> (2,491)
243.68676

>  <Cat> (2,491)
S5841

>  <Name> (2,491)
DKM 2-93

>  <Synonyms> (2,491)
N/A

>  <Target> (2,491)
E1 Activating

>  <Form> (2,491)
Free Base

>  <CAS> (2,491)
65836-72-8

>  <URL> (2,491)
http://www.selleckchem.com/products/dkm2-93.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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 31 32  1  0  0  0  0
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M  END
>  <Mol_ID> (2,492)
2492

>  <Formula> (2,492)
C26H37N5O2

>  <MolWeight> (2,492)
451.60428

>  <Cat> (2,492)
S5842

>  <Name> (2,492)
Cabergoline

>  <Synonyms> (2,492)
FCE-21336

>  <Target> (2,492)
Dopamine Receptor

>  <Form> (2,492)
Free Base

>  <CAS> (2,492)
81409-90-7

>  <URL> (2,492)
http://www.selleckchem.com/products/cabergoline.html

$$$$

csChFnd80/10092410032D

 39 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,493)
2493

>  <Formula> (2,493)
C25H36N4O10

>  <MolWeight> (2,493)
552.57414

>  <Cat> (2,493)
S5843

>  <Name> (2,493)
Cinitapride Hydrogen Tartrate

>  <Synonyms> (2,493)
N/A

>  <Target> (2,493)
5-HT Receptor

>  <Form> (2,493)
Hydrogen Tartrate

>  <CAS> (2,493)
1207859-16-2

>  <URL> (2,493)
http://www.selleckchem.com/products/cinitapride-hydrogen-tartrate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,494)
2494

>  <Formula> (2,494)
C36H41N3O6

>  <MolWeight> (2,494)
611.72724

>  <Cat> (2,494)
S5861

>  <Name> (2,494)
Lercanidipine

>  <Synonyms> (2,494)
N/A

>  <Target> (2,494)
Calcium Channel

>  <Form> (2,494)
Free Base

>  <CAS> (2,494)
100427-26-7

>  <URL> (2,494)
http://www.selleckchem.com/products/lercanidipine.html

$$$$

csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,495)
2495

>  <Formula> (2,495)
C14H22ClN3O2

>  <MolWeight> (2,495)
299.79638

>  <Cat> (2,495)
S5862

>  <Name> (2,495)
Metoclopramide

>  <Synonyms> (2,495)
N/A

>  <Target> (2,495)
Dopamine Receptor

>  <Form> (2,495)
Free Base

>  <CAS> (2,495)
364-62-5

>  <URL> (2,495)
http://www.selleckchem.com/products/metoclopramide.html

$$$$

csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
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 14  9  2  0  0  0  0
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M  END
>  <Mol_ID> (2,496)
2496

>  <Formula> (2,496)
C18H17NO5

>  <MolWeight> (2,496)
327.33128

>  <Cat> (2,496)
S5871

>  <Name> (2,496)
Trans-Tranilast

>  <Form> (2,496)
Free Base

>  <CAS> (2,496)
70806-55-2

$$$$

csChFnd80/10092410032D

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   16.3567    5.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9348    1.4323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246    3.5130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5085    1.4199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9211    5.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  5 11  1  0  0  0  0
  5 30  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
  3 31  1  1  0  0  0
M  END
>  <Mol_ID> (2,497)
2497

>  <Formula> (2,497)
C24H32O4

>  <MolWeight> (2,497)
384.50848

>  <Cat> (2,497)
S5872

>  <Name> (2,497)
17-Beta-Estradiol-3,17-Dipropionate

>  <Form> (2,497)
Free Base

>  <CAS> (2,497)
113-38-2

$$$$

csChFnd80/10092410032D

 30 29  0  0  0  0  0  0  0  0999 V2000
    2.5810    4.8724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9242    6.1288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.7540    4.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    6.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8782    8.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0596    4.9043    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2721    4.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2721    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766    2.1052    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0517    2.0961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6788    4.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9141    2.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8998    4.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3733    3.5093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    9.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    8.5511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4643    4.9339    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  6  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 25  1  1  0  0  0
  5  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  6  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,498)
2498

>  <Formula> (2,498)
C17H28BrNO7

>  <MolWeight> (2,498)
438.31072

>  <Cat> (2,498)
S5873

>  <Name> (2,498)
Scopolamine HBr trihydrate

>  <Form> (2,498)
HBr trihydrate

>  <CAS> (2,498)
6533-68-2

$$$$

csChFnd80/10092410032D

 12 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9887    3.8331    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  6  1  0  0  0  0
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  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,499)
2499

>  <Formula> (2,499)
C7H16ClNO3

>  <MolWeight> (2,499)
197.65984

>  <Cat> (2,499)
S5874

>  <Name> (2,499)
L-Carnitine hydrochloride

>  <Form> (2,499)
hydrochloride

>  <CAS> (2,499)
10017-44-4

$$$$

csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.3124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0495    0.5935    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  3  8  2  0  0  0  0
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  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,500)
2500

>  <Formula> (2,500)
C10H16ClNO

>  <MolWeight> (2,500)
201.69314

>  <Cat> (2,500)
S5900

>  <Name> (2,500)
Edrophonium chloride

>  <Synonyms> (2,500)
N/A

>  <Target> (2,500)
AChR

>  <Form> (2,500)
chloride

>  <CAS> (2,500)
116-38-1

>  <URL> (2,500)
http://www.selleckchem.com/products/edrophonium-chloride.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
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 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,501)
2501

>  <Formula> (2,501)
C16H15N3O3

>  <MolWeight> (2,501)
297.3086

>  <Cat> (2,501)
S5903

>  <Name> (2,501)
JANEX-1

>  <Synonyms> (2,501)
WHI-P131

>  <Target> (2,501)
JAK

>  <Form> (2,501)
Free Base

>  <CAS> (2,501)
202475-60-3

>  <URL> (2,501)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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    7.2848    2.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0813    2.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8610    2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    2.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  8 17  2  0  0  0  0
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 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
 14 19  1  0  0  0  0
  7 11  1  0  0  0  0
  4  7  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
  1 23  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,502)
2502

>  <Formula> (2,502)
C16H13Br2N3O3

>  <MolWeight> (2,502)
455.10072

>  <Cat> (2,502)
S5904

>  <Name> (2,502)
WHI-P97

>  <Synonyms> (2,502)
N/A

>  <Target> (2,502)
JAK

>  <Form> (2,502)
Free Base

>  <CAS> (2,502)
211555-05-4

>  <URL> (2,502)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/10092410032D

 14 13  0  0  0  0  0  0  0  0999 V2000
   10.9527    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7082    1.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1674    1.3332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9527    3.4419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3855    1.9977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2837    1.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0688    2.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542    1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442    2.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4296    1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    2.1086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4296    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,503)
2503

>  <Formula> (2,503)
C8H16N2O4

>  <MolWeight> (2,503)
204.22364

>  <Cat> (2,503)
S5905

>  <Name> (2,503)
Suberohydroxamic acid

>  <Synonyms> (2,503)
suberic bishydroxamic acid

>  <Target> (2,503)
HDAC

>  <Form> (2,503)
Free Base

>  <CAS> (2,503)
38937-66-5

>  <URL> (2,503)
http://www.selleckchem.com/products/suberohydroxamic-acid.html

$$$$

csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2211    4.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    3.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    5.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2247    1.3947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8783    2.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,504)
2504

>  <Formula> (2,504)
C7H5NO4

>  <MolWeight> (2,504)
167.1189

>  <Cat> (2,504)
S5906

>  <Name> (2,504)
2,4-Pyridinedicarboxylic acid

>  <Synonyms> (2,504)
Lutidinic Acid; 2,4-Dicarboxypyridine; 2,4-PDCA

>  <Target> (2,504)
Others

>  <Form> (2,504)
Free Base

>  <CAS> (2,504)
499-80-9

>  <URL> (2,504)
http://www.selleckchem.com/products/pyridinedicarboxylic-acid.html

$$$$

csChFnd80/10092410032D

 33 37  0  0  0  0  0  0  0  0999 V2000
    3.0770    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0770    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5019    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5019    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7143    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7143    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9872    1.2210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.7143    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1390    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3515    3.4998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5637    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7762    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9887    4.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1970    3.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1970    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7762    2.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9887    5.5993    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.5637    1.3939    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.4092    1.4002    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  2  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  5 10  2  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  0  0  0  0
  1 15  1  0  0  0  0
 11 16  1  6  0  0  0
 14 16  1  6  0  0  0
  1 17  1  1  0  0  0
  6 18  2  0  0  0  0
  9 19  2  0  0  0  0
 10 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 24 29  1  0  0  0  0
 21 30  2  0  0  0  0
 25 31  1  0  0  0  0
 29 32  1  0  0  0  0
 27 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,505)
2505

>  <Formula> (2,505)
C21H18F3N3O5

>  <MolWeight> (2,505)
449.3799296

>  <Cat> (2,505)
S5911

>  <Name> (2,505)
Bictegravir

>  <Synonyms> (2,505)
GS-9883

>  <Target> (2,505)
Integrase

>  <Form> (2,505)
Free Base

>  <CAS> (2,505)
1611493-60-7

>  <URL> (2,505)
http://www.selleckchem.com/products/bictegravir.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.8480    7.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    7.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0641    7.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    9.2116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626    9.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    9.2219    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    5.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2325    4.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9872    2.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   11.3119    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.5488    4.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    7.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    7.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0582    1.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    3.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6708    2.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2103    5.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4965    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  6  2  1  0  0  0  0
 13  2  1  0  0  0  0
  4  3  1  0  0  0  0
 12  3  2  0  0  0  0
  5  4  1  0  0  0  0
 10  5  2  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 11  8  2  0  0  0  0
 14  9  1  0  0  0  0
 18  9  2  0  0  0  0
 15 11  1  0  0  0  0
 17 11  1  0  0  0  0
 19 13  2  0  0  0  0
 20 13  1  0  0  0  0
 21 14  2  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 22 18  1  0  0  0  0
 24 19  1  0  0  0  0
 23 20  2  0  0  0  0
 25 21  1  0  0  0  0
 25 22  2  0  0  0  0
 26 23  1  0  0  0  0
 26 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,506)
2506

>  <Formula> (2,506)
C21H16N2O2S

>  <MolWeight> (2,506)
360.42894

>  <Cat> (2,506)
S5913

>  <Name> (2,506)
Cambinol

>  <Synonyms> (2,506)
N/A

>  <Target> (2,506)
TNF-alpha

>  <Form> (2,506)
Free Base

>  <CAS> (2,506)
14513-15-6

>  <URL> (2,506)
http://www.selleckchem.com/products/cambinol.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1301    4.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4301    5.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0276    5.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0376    4.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
  9 10  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 20 26  1  0  0  0  0
 17 20  1  0  0  0  0
  4 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,507)
2507

>  <Formula> (2,507)
C19H21BrN2O3S

>  <MolWeight> (2,507)
437.35064

>  <Cat> (2,507)
S5914

>  <Name> (2,507)
AK 7

>  <Synonyms> (2,507)
N/A

>  <Target> (2,507)
Sirtuin

>  <Form> (2,507)
Free Base

>  <CAS> (2,507)
420831-40-9

>  <URL> (2,507)
http://www.selleckchem.com/products/ak-7.html

$$$$

csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    9.8185    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,508)
2508

>  <Formula> (2,508)
C15H12N2O

>  <MolWeight> (2,508)
236.26858

>  <Cat> (2,508)
S5915

>  <Name> (2,508)
OAC2

>  <Synonyms> (2,508)
N/A

>  <Target> (2,508)
Others

>  <Form> (2,508)
Free Base

>  <CAS> (2,508)
6019-39-2

>  <URL> (2,508)
http://www.selleckchem.com/products/oac2.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 13 28  1  0  0  0  0
 16 29  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,509)
2509

>  <Formula> (2,509)
C22H26N4O3

>  <MolWeight> (2,509)
394.46684

>  <Cat> (2,509)
S5916

>  <Name> (2,509)
GSK 5959

>  <Synonyms> (2,509)
N/A

>  <Target> (2,509)
Epigenetic Reader Do

>  <Form> (2,509)
Free Base

>  <CAS> (2,509)
901245-65-6

>  <URL> (2,509)
http://www.selleckchem.com/products/gsk-5959.html

$$$$

csChFnd80/10092410032D

 29 33  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  2  0  0  0  0
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 25 26  1  0  0  0  0
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 26 28  1  0  0  0  0
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M  END
>  <Mol_ID> (2,510)
2510

>  <Formula> (2,510)
C22H23N5O2

>  <MolWeight> (2,510)
389.45032

>  <Cat> (2,510)
S5917

>  <Name> (2,510)
Solcitinib

>  <Synonyms> (2,510)
GLPG0778, GSK2586184

>  <Target> (2,510)
JAK

>  <Form> (2,510)
Free Base

>  <CAS> (2,510)
1206163-45-2

>  <URL> (2,510)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
   10.0300    3.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    2.7615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 21 22  1  0  0  0  0
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M  END
>  <Mol_ID> (2,511)
2511

>  <Formula> (2,511)
C18H22ClN5S

>  <MolWeight> (2,511)
375.91878

>  <Cat> (2,511)
S5919

>  <Name> (2,511)
KHS101 hydrochloride

>  <Synonyms> (2,511)
N/A

>  <Target> (2,511)
Microtubule Associat

>  <Form> (2,511)
hydrochloride

>  <CAS> (2,511)
1784282-12-7

>  <URL> (2,511)
http://www.selleckchem.com/products/khs101-hydrochloride.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 16  8  2  0  0  0  0
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 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,512)
2512

>  <Formula> (2,512)
C24H24N2O3

>  <MolWeight> (2,512)
388.45896

>  <Cat> (2,512)
S5920

>  <Name> (2,512)
CA-5f

>  <Synonyms> (2,512)
N/A

>  <Target> (2,512)
Autophagy

>  <Form> (2,512)
Free Base

>  <CAS> (2,512)
1370032-19-1

>  <URL> (2,512)
http://www.selleckchem.com/products/ca-5f.html

$$$$

csChFnd80/10092410032D

 28 27  0  0  0  0  0  0  0  0999 V2000
    4.8497    6.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.0311    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    4.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.0311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    5.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    3.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    2.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0647    2.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    0.8429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7016    2.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    2.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1321    2.2391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3396    2.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5545    2.2348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5545    0.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7675    0.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    2.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9787    2.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3396    4.3334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    4.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7030    5.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0219    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  2  0  0  0  0
 17 26  1  0  0  0  0
 26 27  2  0  0  0  0
 11 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,513)
2513

>  <Formula> (2,513)
C20H34ClN3O4

>  <MolWeight> (2,513)
415.95466

>  <Cat> (2,513)
S5923

>  <Name> (2,513)
Celiprolol hydrochloride

>  <Synonyms> (2,513)
N/A

>  <Target> (2,513)
Adrenergic Receptor

>  <Form> (2,513)
hydrochloride

>  <CAS> (2,513)
57470-78-7

>  <URL> (2,513)
http://www.selleckchem.com/products/celiprolol-hydrochloride.html

$$$$

csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2574    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.1789    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  0  0  0  0
 13 14  1  0  0  0  0
  9 10  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,514)
2514

>  <Formula> (2,514)
C17H27Cl2NO

>  <MolWeight> (2,514)
332.30838

>  <Cat> (2,514)
S5926

>  <Name> (2,514)
Pitolisant hydrochloride

>  <Synonyms> (2,514)
Tiprolisant hydrochloride, BF-2649 HCl

>  <Target> (2,514)
Histamine Receptor

>  <Form> (2,514)
hydrochloride

>  <CAS> (2,514)
903576-44-3

>  <URL> (2,514)
http://www.selleckchem.com/products/pitolisant-hydrochloride.html

$$$$

csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,515)
2515

>  <Formula> (2,515)
C11H16ClN5

>  <MolWeight> (2,515)
253.73124

>  <Cat> (2,515)
S5927

>  <Name> (2,515)
Proguanil

>  <Synonyms> (2,515)
chlorguanide, chloroguanide

>  <Target> (2,515)
Anti-infection

>  <Form> (2,515)
Free Base

>  <CAS> (2,515)
500-92-5

>  <URL> (2,515)
http://www.selleckchem.com/products/proguanil.html

$$$$

csChFnd80/10092410032D

 17 16  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 12  1  0  0  0  0
  3 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,516)
2516

>  <Formula> (2,516)
C13H22O4

>  <MolWeight> (2,516)
242.31138

>  <Cat> (2,516)
S5929

>  <Name> (2,516)
4-Octyl Itaconate

>  <Synonyms> (2,516)
N/A

>  <Target> (2,516)
Nrf2

>  <Form> (2,516)
Free Base

>  <CAS> (2,516)
3133-16-2

>  <URL> (2,516)
http://www.selleckchem.com/products/4-octyl-Itaconate.html

$$$$

csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8180    3.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0200    2.6422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2116    3.2949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4082    4.6833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.6058    2.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8487    3.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8180    4.7558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4038    3.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6058    1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2786    3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8487    5.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7862    3.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  5  1  1  0  0  0  0
  8  1  2  0  0  0  0
  3  2  1  1  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
 14  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  5  2  0  0  0  0
 11  7  1  0  0  0  0
 12  7  1  0  0  0  0
  7 19  1  1  0  0  0
 17  9  2  0  0  0  0
 16 10  1  0  0  0  0
 14 11  1  0  0  0  0
 13 12  1  0  0  0  0
 15 16  2  0  0  0  0
 18 15  1  0  0  0  0
 17 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,517)
2517

>  <Formula> (2,517)
C14H18Cl2N2O

>  <MolWeight> (2,517)
301.21152

>  <Cat> (2,517)
S5930

>  <Name> (2,517)
PNU 282987

>  <Synonyms> (2,517)
N/A

>  <Target> (2,517)
AChR

>  <Form> (2,517)
Free Base

>  <CAS> (2,517)
123464-89-1

>  <URL> (2,517)
http://www.selleckchem.com/products/pnu-282987.html

$$$$

csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    7.9089    1.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8440    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3426    2.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5401    0.7512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    1.6465    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.6051    1.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8985    3.1653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6828    3.8672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402    2.9277    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4286    2.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2135    0.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
  8 17  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,518)
2518

>  <Formula> (2,518)
C13H15N3O2S

>  <MolWeight> (2,518)
277.3421

>  <Cat> (2,518)
S5933

>  <Name> (2,518)
K 858

>  <Synonyms> (2,518)
N/A

>  <Target> (2,518)
Kinesin

>  <Form> (2,518)
Free Base

>  <CAS> (2,518)
72926-24-0

>  <URL> (2,518)
http://www.selleckchem.com/products/k858.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,519)
2519

>  <Formula> (2,519)
C25H32N2O4

>  <MolWeight> (2,519)
424.53258

>  <Cat> (2,519)
S5935

>  <Name> (2,519)
Alvimopan

>  <Synonyms> (2,519)
LY 246736, ADL 8-2698

>  <Target> (2,519)
Opioid Receptor

>  <Form> (2,519)
Free Base

>  <CAS> (2,519)
156053-89-3

>  <URL> (2,519)
http://www.selleckchem.com/products/alvimopan.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,520)
2520

>  <Formula> (2,520)
C17H16N4O2S2

>  <MolWeight> (2,520)
372.46454

>  <Cat> (2,520)
S7302

>  <Name> (2,520)
TEPP-46 (ML265, CID-44246499, NCGC00186528)

>  <Synonyms> (2,520)
N/A

>  <Target> (2,520)
PKM

>  <Form> (2,520)
Free Base

>  <CAS> (2,520)
1221186-53-3

>  <URL> (2,520)
http://www.selleckchem.com/products/tepp-46.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,521)
2521

>  <Formula> (2,521)
C16H11Cl2FO2

>  <MolWeight> (2,521)
325.1617432

>  <Cat> (2,521)
S7323

>  <Name> (2,521)
CHF 5074

>  <Synonyms> (2,521)
N/A

>  <Target> (2,521)
Gamma-secretase

>  <Form> (2,521)
Free Base

>  <CAS> (2,521)
749269-83-8

>  <URL> (2,521)
http://www.selleckchem.com/products/chf-5074.html

$$$$

csChFnd80/10092410032D

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2522

>  <Formula> (2,522)
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>  <MolWeight> (2,522)
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>  <Cat> (2,522)
S7965

>  <Name> (2,522)
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>  <Synonyms> (2,522)
N/A

>  <Target> (2,522)
Raf

>  <Form> (2,522)
Free Base

>  <CAS> (2,522)
1393466-87-9

>  <URL> (2,522)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,523)
2523

>  <Formula> (2,523)
C17H13ClNO5P

>  <MolWeight> (2,523)
377.715581

>  <Cat> (2,523)
S8409

>  <Name> (2,523)
KG-501 (2-naphthol-AS-E-phosphate)

>  <Synonyms> (2,523)
N/A

>  <Target> (2,523)
Epigenetic Reader Do

>  <Form> (2,523)
Free Base

>  <CAS> (2,523)
18228-17-6

>  <URL> (2,523)
http://www.selleckchem.com/products/kg-501-2-naphthol-as-e-phosphate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,524)
2524

>  <Formula> (2,524)
C16H20BrN5O

>  <MolWeight> (2,524)
378.2669

>  <Cat> (2,524)
S8526

>  <Name> (2,524)
GDC-0575 (ARRY-575, RG7741)

>  <Synonyms> (2,524)
N/A

>  <Target> (2,524)
Chk

>  <Form> (2,524)
Free Base

>  <CAS> (2,524)
1196541-47-5

>  <URL> (2,524)
http://www.selleckchem.com/products/gdc-0575.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,525)
2525

>  <Formula> (2,525)
C24H28N4O3

>  <MolWeight> (2,525)
420.50412

>  <Cat> (2,525)
S8556

>  <Name> (2,525)
AZ31

>  <Synonyms> (2,525)
N/A

>  <Target> (2,525)
ATM/ATR

>  <Form> (2,525)
Free Base

>  <CAS> (2,525)
2088113-98-6

>  <URL> (2,525)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/10092410032D

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2526

>  <Formula> (2,526)
C23H14ClF3N6O

>  <MolWeight> (2,526)
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>  <Cat> (2,526)
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>  <Name> (2,526)
Seletalisib (UCB-5857)

>  <Synonyms> (2,526)
N/A

>  <Target> (2,526)
PI3K

>  <Form> (2,526)
Free Base

>  <CAS> (2,526)
1362850-20-1

>  <URL> (2,526)
http://www.selleckchem.com/products/seletalisib-ucb-5857.html

$$$$

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 12  6  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 16 11  1  0  0  0  0
  4 17  2  0  0  0  0
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 18 19  1  0  0  0  0
 19 13  1  0  0  0  0
  1 20  1  1  0  0  0
 19 21  2  0  0  0  0
 15 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,527)
2527

>  <Formula> (2,527)
C16H15FN4O

>  <MolWeight> (2,527)
298.3149032

>  <Cat> (2,527)
S8592

>  <Name> (2,527)
Pamiparib (BGB-290)

>  <Synonyms> (2,527)
N/A

>  <Target> (2,527)
PARP

>  <Form> (2,527)
Free Base

>  <CAS> (2,527)
1446261-44-4

>  <URL> (2,527)
http://www.selleckchem.com/products/bgb-290.html

$$$$

csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
 19 25  1  1  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 30 31  1  0  0  0  0
  9 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,528)
2528

>  <Formula> (2,528)
C29H29FN4O

>  <MolWeight> (2,528)
468.5651632

>  <Cat> (2,528)
S8609

>  <Name> (2,528)
Derazantinib(ARQ-087)

>  <Synonyms> (2,528)
N/A

>  <Target> (2,528)
FGFR

>  <Form> (2,528)
Free Base

>  <CAS> (2,528)
1234356-69-4

>  <URL> (2,528)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5793    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    5.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5988    4.6184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8112    5.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,529)
2529

>  <Formula> (2,529)
C13H12ClN3O2

>  <MolWeight> (2,529)
277.70628

>  <Cat> (2,529)
S8641

>  <Name> (2,529)
Nec-1s (7-Cl-O-Nec1)

>  <Synonyms> (2,529)
Necrostatin-1 stable

>  <Target> (2,529)
TNF-alpha

>  <Form> (2,529)
Free Base

>  <CAS> (2,529)
852391-15-2

>  <URL> (2,529)
http://www.selleckchem.com/products/nec-1s-7-cl-o-nec1.html

$$$$

csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
    2.1544    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.6326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3903    5.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0041    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9709    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6709    5.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 15  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 12 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,530)
2530

>  <Formula> (2,530)
C24H18ClN3O3

>  <MolWeight> (2,530)
431.87102

>  <Cat> (2,530)
S8654

>  <Name> (2,530)
ex229 (compound 991)

>  <Synonyms> (2,530)
N/A

>  <Target> (2,530)
AMPK

>  <Form> (2,530)
Free Base

>  <CAS> (2,530)
1219739-36-2

>  <URL> (2,530)
http://www.selleckchem.com/products/ex229-compound-991.html

$$$$

csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9688    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4932   10.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2397    8.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0226    9.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,531)
2531

>  <Formula> (2,531)
C24H23FN8O2

>  <MolWeight> (2,531)
474.4902232

>  <Cat> (2,531)
S8679

>  <Name> (2,531)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (2,531)
N/A

>  <Target> (2,531)
BTK

>  <Form> (2,531)
Free Base

>  <CAS> (2,531)
2230724-66-8

>  <URL> (2,531)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,532)
2532

>  <Formula> (2,532)
C14H11ClN4S2

>  <MolWeight> (2,532)
334.84694

>  <Cat> (2,532)
S8700

>  <Name> (2,532)
TP0427736 HCl

>  <Synonyms> (2,532)
N/A

>  <Target> (2,532)
ALK

>  <Form> (2,532)
hydrochloride

>  <CAS> (2,532)
864374-00-5

>  <URL> (2,532)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,533)
2533

>  <Formula> (2,533)
C20H21N3O5S

>  <MolWeight> (2,533)
415.46284

>  <Cat> (2,533)
S8714

>  <Name> (2,533)
INCB057643

>  <Synonyms> (2,533)
N/A

>  <Target> (2,533)
Epigenetic Reader Do

>  <Form> (2,533)
Free Base

>  <CAS> (2,533)
1820889-23-3

>  <URL> (2,533)
http://www.selleckchem.com/products/incb057643.html

$$$$

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>  <Mol_ID> (2,534)
2534

>  <Formula> (2,534)
C28H30FN3O4

>  <MolWeight> (2,534)
491.5539032

>  <Cat> (2,534)
S8723

>  <Name> (2,534)
ABBV-744

>  <Synonyms> (2,534)
N/A

>  <Target> (2,534)
Epigenetic Reader Do

>  <Form> (2,534)
Free Base

>  <CAS> (2,534)
2138861-99-9

>  <URL> (2,534)
http://www.selleckchem.com/products/abbv-744.html

$$$$

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>  <Mol_ID> (2,535)
2535

>  <Formula> (2,535)
C18H18FN5O2S

>  <MolWeight> (2,535)
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>  <Cat> (2,535)
S8727

>  <Name> (2,535)
Atuveciclib (BAY-1143572)

>  <Synonyms> (2,535)
N/A

>  <Target> (2,535)
CDK

>  <Form> (2,535)
Free Base

>  <CAS> (2,535)
1414943-88-6

>  <URL> (2,535)
http://www.selleckchem.com/products/atuveciclib-bay-1143572.html

$$$$

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M  END
>  <Mol_ID> (2,536)
2536

>  <Formula> (2,536)
C20H16N4O

>  <MolWeight> (2,536)
328.36724

>  <Cat> (2,536)
S8729

>  <Name> (2,536)
AZ32

>  <Synonyms> (2,536)
N/A

>  <Target> (2,536)
ATM/ATR

>  <Form> (2,536)
Free Base

>  <CAS> (2,536)
No CAS

>  <URL> (2,536)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,537)
2537

>  <Formula> (2,537)
C25H25F3N6O4S

>  <MolWeight> (2,537)
562.5640096

>  <Cat> (2,537)
S8731

>  <Name> (2,537)
IACS-010759 (IACS-10759)

>  <Synonyms> (2,537)
N/A

>  <Target> (2,537)
Others

>  <Form> (2,537)
Free Base

>  <CAS> (2,537)
1570496-34-2

>  <URL> (2,537)
http://www.selleckchem.com/products/iacs-010759-iacs-10759.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,538)
2538

>  <Formula> (2,538)
C17H20F3N7O2

>  <MolWeight> (2,538)
411.3816096

>  <Cat> (2,538)
S8738

>  <Name> (2,538)
Bimiralisib (PQR309)

>  <Synonyms> (2,538)
N/A

>  <Target> (2,538)
PI3K

>  <Form> (2,538)
Free Base

>  <CAS> (2,538)
1225037-39-7

>  <URL> (2,538)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,539)
2539

>  <Formula> (2,539)
C26H26FN7O2

>  <MolWeight> (2,539)
487.5287432

>  <Cat> (2,539)
S8741

>  <Name> (2,539)
Avitinib (AC0010)

>  <Synonyms> (2,539)
N/A

>  <Target> (2,539)
EGFR

>  <Form> (2,539)
Free Base

>  <CAS> (2,539)
1557267-42-1

>  <URL> (2,539)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/10092410032D

 42 48  0  0  0  0  0  0  0  0999 V2000
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Autophagy

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2130033-55-3

>  <URL> (2,540)
http://www.selleckchem.com/products/phy34.html

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>  <CAS> (2,541)
1800398-38-2

>  <URL> (2,541)
http://www.selleckchem.com/products/lxh254.html

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>  <Synonyms> (2,542)
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Rho

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>  <CAS> (2,542)
2097938-73-1

>  <URL> (2,542)
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>  <Target> (2,543)
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>  <Form> (2,543)
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790702-57-7

>  <URL> (2,543)
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M  END
>  <Mol_ID> (2,544)
2544

>  <Formula> (2,544)
C21H25F3N6O2

>  <MolWeight> (2,544)
450.4574096

>  <Cat> (2,544)
S8752

>  <Name> (2,544)
leniolisib(CDZ 173)

>  <Synonyms> (2,544)
N/A

>  <Target> (2,544)
PI3K

>  <Form> (2,544)
Free Base

>  <CAS> (2,544)
1354690-24-6

>  <URL> (2,544)
http://www.selleckchem.com/products/leniolisib-cdz-173.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,545)
2545

>  <Formula> (2,545)
C19H15N3O6S

>  <MolWeight> (2,545)
413.4039

>  <Cat> (2,545)
S8754

>  <Name> (2,545)
Alofanib(RPT835)

>  <Synonyms> (2,545)
N/A

>  <Target> (2,545)
FGFR

>  <Form> (2,545)
Free Base

>  <CAS> (2,545)
1612888-66-0

>  <URL> (2,545)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/10092410032D

 30 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,546)
2546

>  <Formula> (2,546)
C23H24ClF2NO3

>  <MolWeight> (2,546)
435.8913664

>  <Cat> (2,546)
S8756

>  <Name> (2,546)
XRK3F2

>  <Synonyms> (2,546)
N/A

>  <Target> (2,546)
Others

>  <Form> (2,546)
Free Base

>  <CAS> (2,546)
No CAS

>  <URL> (2,546)
http://www.selleckchem.com/products/xrk3f2.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,547)
2547

>  <Formula> (2,547)
C24H21BrFN5O2

>  <MolWeight> (2,547)
510.3582432

>  <Cat> (2,547)
S8757

>  <Name> (2,547)
Ripretinib (DCC-2618)

>  <Synonyms> (2,547)
N/A

>  <Target> (2,547)
c-Kit

>  <Form> (2,547)
Free Base

>  <CAS> (2,547)
1442472-39-0

>  <URL> (2,547)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$

csChFnd80/10092410032D

 53 61  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,548)
2548

>  <Formula> (2,548)
C43H42N4O6

>  <MolWeight> (2,548)
710.81678

>  <Cat> (2,548)
S8759

>  <Name> (2,548)
S55746 (S 055746,BCL201)

>  <Synonyms> (2,548)
N/A

>  <Target> (2,548)
Bcl-2

>  <Form> (2,548)
Free Base

>  <CAS> (2,548)
1448584-12-0

>  <URL> (2,548)
http://www.selleckchem.com/products/s55746-s055746-bcl201.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,549)
2549

>  <Formula> (2,549)
C29H24FN7O

>  <MolWeight> (2,549)
505.5455632

>  <Cat> (2,549)
S8761

>  <Name> (2,549)
Adavivint (SM04690)

>  <Synonyms> (2,549)
N/A

>  <Target> (2,549)
Wnt/beta-catenin

>  <Form> (2,549)
Free Base

>  <CAS> (2,549)
1467093-03-3

>  <URL> (2,549)
http://www.selleckchem.com/products/adavivint.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,550)
2550

>  <Formula> (2,550)
C16H16N4O2

>  <MolWeight> (2,550)
296.32384

>  <Cat> (2,550)
S8763

>  <Name> (2,550)
ZL0420

>  <Synonyms> (2,550)
N/A

>  <Target> (2,550)
Epigenetic Reader Do

>  <Form> (2,550)
Free Base

>  <CAS> (2,550)
2229039-45-4

>  <URL> (2,550)
http://www.selleckchem.com/products/zl0420.html

$$$$

csChFnd80/10092410032D

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2551

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C26H23FN8O

>  <MolWeight> (2,551)
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>  <Synonyms> (2,551)
N/A

>  <Target> (2,551)
Autophagy

>  <Form> (2,551)
Free Base

>  <CAS> (2,551)
1807988-47-1

>  <URL> (2,551)
http://www.selleckchem.com/products/iitz-01.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,552)
2552

>  <Formula> (2,552)
C19H15ClN2O4S2

>  <MolWeight> (2,552)
434.9164

>  <Cat> (2,552)
S8770

>  <Name> (2,552)
Lanifibranor(IVA-337)

>  <Synonyms> (2,552)
N/A

>  <Target> (2,552)
PPAR

>  <Form> (2,552)
Free Base

>  <CAS> (2,552)
927961-18-0

>  <URL> (2,552)
http://www.selleckchem.com/products/lanifibranor-iva-337.html

$$$$

csChFnd80/10092410032D

 27 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,553)
2553

>  <Formula> (2,553)
C23H32N2O2

>  <MolWeight> (2,553)
368.51238

>  <Cat> (2,553)
S8771

>  <Name> (2,553)
IDF-11774

>  <Synonyms> (2,553)
N/A

>  <Target> (2,553)
HIF

>  <Form> (2,553)
Free Base

>  <CAS> (2,553)
1429054-28-3

>  <URL> (2,553)
http://www.selleckchem.com/products/idf-11774.html

$$$$
S9015 Homoharringtonine.cdx
csChFnd80/10092410032D

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2554

>  <Formula> (2,554)
C29H39NO9

>  <MolWeight> (2,554)
545.62126

>  <Cat> (2,554)
S9015

>  <Name> (2,554)
Homoharringtonine

>  <CAS> (2,554)
26833-87-4

$$$$
S9020 Dihydrotanshinone I.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,555)
2555

>  <Formula> (2,555)
C18H14O3

>  <MolWeight> (2,555)
278.30196

>  <Cat> (2,555)
S9020

>  <Name> (2,555)
Dihydrotanshinone I

>  <Form> (2,555)
free base

>  <CAS> (2,555)
87205-99-0

$$$$
S9023 20S-Ginsenoside Rh2.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,556)
2556

>  <Formula> (2,556)
C36H62O8

>  <MolWeight> (2,556)
622.87268

>  <Cat> (2,556)
S9023

>  <Name> (2,556)
20S-Ginsenoside Rh2

>  <Form> (2,556)
free base

>  <CAS> (2,556)
78214-33-2

$$$$
S9028 Cimifugin.cdx
csChFnd80/10092410032D

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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,557)
2557

>  <Formula> (2,557)
C16H18O6

>  <MolWeight> (2,557)
306.31052

>  <Cat> (2,557)
S9028

>  <Name> (2,557)
Cimifugin

>  <Form> (2,557)
free base

>  <CAS> (2,557)
37921-38-3

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/10092410032D

 46 50  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,558)
2558

>  <Formula> (2,558)
C38H46O8

>  <MolWeight> (2,558)
630.76704

>  <Cat> (2,558)
S9031

>  <Name> (2,558)
Gambogenic acid

>  <Form> (2,558)
free base

>  <CAS> (2,558)
173932-75-7

$$$$

csChFnd80/10092410032D

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62499-28-9

$$$$
S9050 Boldine.cdx
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476-70-0

$$$$
S9053 Irisflorentin.cdx
csChFnd80/10092410032D

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>  <MolWeight> (2,564)
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>  <Cat> (2,564)
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Irisflorentin

>  <Form> (2,564)
free base

>  <CAS> (2,564)
41743-73-1

$$$$
S9055 Salvianolic acid A.cdx
csChFnd80/10092410032D

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Salvianolic acid A

>  <Form> (2,565)
free base

>  <CAS> (2,565)
96574-01-5

$$$$
S9057 Sinigrin.cdx
csChFnd80/10092410032D

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>  <Cat> (2,566)
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>  <CAS> (2,566)
3952-98-5

$$$$
S9061 Hydroxy safflor yellow A.cdx
csChFnd80/10092410032D

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26833-85-2

$$$$
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M  END
>  <Mol_ID> (2,570)
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>  <Formula> (2,570)
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>  <MolWeight> (2,570)
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>  <Cat> (2,570)
S9065

>  <Name> (2,570)
Songorine

>  <Form> (2,570)
free base

>  <CAS> (2,570)
509-24-0

$$$$
S9068 Trillin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,571)
2571

>  <Formula> (2,571)
C33H52O8

>  <MolWeight> (2,571)
576.76118

>  <Cat> (2,571)
S9068

>  <Name> (2,571)
Trillin

>  <Form> (2,571)
free base

>  <CAS> (2,571)
14144-06-0

$$$$
S9069 Jatrorrhizine chloride.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,572)
2572

>  <Formula> (2,572)
C20H20ClNO4

>  <MolWeight> (2,572)
373.8301

>  <Cat> (2,572)
S9069

>  <Name> (2,572)
Jatrorrhizine chloride

>  <CAS> (2,572)
6681-15-8

$$$$
S9071 Nootkatone.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,573)
2573

>  <Formula> (2,573)
C15H22O

>  <MolWeight> (2,573)
218.33458

>  <Cat> (2,573)
S9071

>  <Name> (2,573)
Nootkatone

>  <Form> (2,573)
free base

>  <CAS> (2,573)
4674-50-4

$$$$
S9072 Sweroside.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,574)
2574

>  <Formula> (2,574)
C16H22O9

>  <MolWeight> (2,574)
358.34048

>  <Cat> (2,574)
S9072

>  <Name> (2,574)
Sweroside

>  <Form> (2,574)
free base

>  <CAS> (2,574)
14215-86-2

$$$$
S9076 Typhaneoside.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,575)
2575

>  <Formula> (2,575)
C34H42O20

>  <MolWeight> (2,575)
770.68528

>  <Cat> (2,575)
S9076

>  <Name> (2,575)
Typhaneoside

>  <CAS> (2,575)
104472-68-6

$$$$
S9080 Anhydroicaritin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,576)
2576

>  <Formula> (2,576)
C21H20O6

>  <MolWeight> (2,576)
368.3799

>  <Cat> (2,576)
S9080

>  <Name> (2,576)
Anhydroicaritin

>  <Form> (2,576)
free base

>  <CAS> (2,576)
118525-40-9

$$$$
S9085 Corynoline.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,577)
2577

>  <Formula> (2,577)
C21H21NO5

>  <MolWeight> (2,577)
367.39514

>  <Cat> (2,577)
S9085

>  <Name> (2,577)
Corynoline

>  <Form> (2,577)
free base

>  <CAS> (2,577)
18797-79-0

$$$$
S9087 Tenuifolin.cdx
csChFnd80/10092410032D

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20183-47-5

$$$$
S9089 Magnoflorine.cdx
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free base

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88273

$$$$
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>  <CAS> (2,580)
23094-69-1

$$$$
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23599-69-1

$$$$
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free base

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$$$$
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$$$$
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    3.6373    5.9802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 21 25  1  6  0  0  0
 19 26  1  1  0  0  0
M  END
>  <Mol_ID> (2,598)
2598

>  <Formula> (2,598)
C15H24O10

>  <MolWeight> (2,598)
364.34506

>  <Cat> (2,598)
S9132

>  <Name> (2,598)
Harpagide

>  <Form> (2,598)
free base

>  <CAS> (2,598)
1835927

$$$$
S9133 Chicoric acid.cdx
csChFnd80/10092410032D

 34 35  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5 10  1  0  0  0  0
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  7 13  1  0  0  0  0
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 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 13 17  2  0  0  0  0
 15 18  2  0  0  0  0
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 18 20  1  0  0  0  0
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 25 30  1  0  0  0  0
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 27 31  2  0  0  0  0
 27 32  1  0  0  0  0
 28 31  1  0  0  0  0
 29 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,599)
2599

>  <Formula> (2,599)
C22H18O12

>  <MolWeight> (2,599)
474.37112

>  <Cat> (2,599)
S9133

>  <Name> (2,599)
Chicoric acid

>  <Form> (2,599)
free base

>  <CAS> (2,599)
70831-56-0

$$$$
S9134 Spinosin.cdx
csChFnd80/10092410032D

 43 47  0  0  0  0  0  0  0  0999 V2000
    7.3281    4.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1158    4.2298    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8880    4.9311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7546    4.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757    7.6609    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5411    4.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9680    4.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1160    2.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4313    6.9575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7546    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6738    4.2316    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1812    6.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  2  0  0  0  0
 18  1  1  0  0  0  0
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 11  3  1  0  0  0  0
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 10  4  2  0  0  0  0
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 21  8  1  0  0  0  0
 14  9  1  0  0  0  0
 16 10  1  0  0  0  0
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M  END
>  <Mol_ID> (2,600)
2600

>  <Formula> (2,600)
C28H32O15

>  <MolWeight> (2,600)
608.54468

>  <Cat> (2,600)
S9134

>  <Name> (2,600)
Spinosin

>  <Form> (2,600)
free base

>  <CAS> (2,600)
72063-39-9

$$$$
S9135 Artemisic acid.cdx
csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6390    3.5143    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4260    4.2096    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6390    2.0934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8293    4.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8293    1.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0423    3.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 16  1  0  0  0  0
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M  END
>  <Mol_ID> (2,601)
2601

>  <Formula> (2,601)
C15H22O2

>  <MolWeight> (2,601)
234.33398

>  <Cat> (2,601)
S9135

>  <Name> (2,601)
Artemisic acid

>  <Form> (2,601)
free base

>  <CAS> (2,601)
80286-58-4

$$$$
S9136 Neochlorogenic acid.cdx
csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2119    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4202    3.4991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6279    4.1913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6284    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5172    7.3774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3251    7.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7028    7.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8515    8.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Cat> (2,602)
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>  <Name> (2,602)
Neochlorogenic acid

>  <Form> (2,602)
free base

>  <CAS> (2,602)
906-33-2

$$$$
S9137 Erianin.cdx
csChFnd80/10092410032D

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2603

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C18H22O5

>  <MolWeight> (2,603)
318.36428

>  <Cat> (2,603)
S9137

>  <Name> (2,603)
Erianin

>  <Form> (2,603)
free base

>  <CAS> (2,603)
95041-90-0

$$$$
S9138 Picfeltarraenin IA.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,604)
2604

>  <Formula> (2,604)
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>  <MolWeight> (2,604)
762.92318

>  <Cat> (2,604)
S9138

>  <Name> (2,604)
Picfeltarraenin IA

>  <Form> (2,604)
free base

>  <CAS> (2,604)
97230-47-2

$$$$
S9141 Berbamine.cdx
csChFnd80/10092410032D

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C20H18NO4+

>  <MolWeight> (2,609)
336.36122

>  <Cat> (2,609)
S9152

>  <Name> (2,609)
Epiberberine

>  <Form> (2,609)
free base

>  <CAS> (2,609)
1816598

$$$$
S9153 Betulinicaldehyde.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,610)
2610

>  <Formula> (2,610)
C30H48O2

>  <MolWeight> (2,610)
440.70092

>  <Cat> (2,610)
S9153

>  <Name> (2,610)
Betulinicaldehyde

>  <Form> (2,610)
free base

>  <CAS> (2,610)
13159-28-9

$$$$
S9154 Chelidonine.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,611)
2611

>  <Formula> (2,611)
C20H19NO5

>  <MolWeight> (2,611)
353.36856

>  <Cat> (2,611)
S9154

>  <Name> (2,611)
Chelidonine

>  <Form> (2,611)
free base

>  <CAS> (2,611)
476-32-4

$$$$
S9155 Aurantio-obtusin.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  1 24  1  0  0  0  0
  2  3  2  0  0  0  0
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  3  6  1  0  0  0  0
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 13 14  2  0  0  0  0
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 19 20  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,612)
2612

>  <Formula> (2,612)
C17H14O7

>  <MolWeight> (2,612)
330.28886

>  <Cat> (2,612)
S9155

>  <Name> (2,612)
Aurantio-obtusin

>  <Form> (2,612)
free base

>  <CAS> (2,612)
67979-25-3

$$$$
S9159 Momordin Ic.cdx
csChFnd80/10092410032D

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Phellodendrine

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free base

>  <CAS> (2,618)
6873-13-8

$$$$
S9174 Xanthotoxol.cdx
csChFnd80/10092410032D

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C11H6O4

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202.16294

>  <Cat> (2,619)
S9174

>  <Name> (2,619)
Xanthotoxol

>  <Form> (2,619)
free base

>  <CAS> (2,619)
2009-24-7

$$$$
S9176 Pimpinellin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,620)
2620

>  <Formula> (2,620)
C13H10O5

>  <MolWeight> (2,620)
246.2155

>  <Cat> (2,620)
S9176

>  <Name> (2,620)
Pimpinellin

>  <CAS> (2,620)
131-12-4

$$$$
S9178 Sinapine thiocyanate.cdx
csChFnd80/10092410032D

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2621

>  <Formula> (2,621)
C17H24N2O5S

>  <MolWeight> (2,621)
368.44786

>  <Cat> (2,621)
S9178

>  <Name> (2,621)
Sinapine thiocyanate

>  <Form> (2,621)
free base

>  <CAS> (2,621)
7431-77-8

$$$$
S9179 Catharanthine hemitartrate.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,622)
2622

>  <Formula> (2,622)
C25H30N2O8

>  <MolWeight> (2,622)
486.5143

>  <Cat> (2,622)
S9179

>  <Name> (2,622)
Catharanthine hemitartrate

>  <Form> (2,622)
free base

>  <CAS> (2,622)
4168-17-6

$$$$
S9180 Tussilagone.cdx
csChFnd80/10092410032D

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104012-37-5

$$$$
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>  <MolWeight> (2,624)
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>  <Cat> (2,624)
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>  <Name> (2,624)
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>  <Form> (2,624)
free base

>  <CAS> (2,624)
13137-64-9

$$$$
S9182 Crebanine.cdx
csChFnd80/10092410032D

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>  <MolWeight> (2,625)
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>  <Cat> (2,625)
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>  <Name> (2,625)
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free base

>  <CAS> (2,625)
25127-29-1

$$$$
S9183 Ruscogenin.cdx
csChFnd80/10092410032D

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>  <Cat> (2,626)
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>  <Name> (2,626)
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free base

>  <CAS> (2,626)
472-11-7

$$$$
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M  END
>  <Mol_ID> (2,627)
2627

>  <Formula> (2,627)
C34H44O19

>  <MolWeight> (2,627)
756.70176

>  <Cat> (2,627)
S9184

>  <Name> (2,627)
Forsythoside B

>  <Form> (2,627)
free base

>  <CAS> (2,627)
81525-13-5

$$$$
S9185 Nitidine Chloride.cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    7.0570    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 16 20  2  0  0  0  0
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 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,628)
2628

>  <Formula> (2,628)
C21H18ClNO4

>  <MolWeight> (2,628)
383.82492

>  <Cat> (2,628)
S9185

>  <Name> (2,628)
Nitidine Chloride

>  <Form> (2,628)
free base

>  <CAS> (2,628)
13063-04-2

$$$$
S9188 Magnoflorinechloride.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,629)
2629

>  <Formula> (2,629)
C20H24ClNO4

>  <MolWeight> (2,629)
377.86186

>  <Cat> (2,629)
S9188

>  <Name> (2,629)
Magnoflorinechloride

>  <Form> (2,629)
free base

>  <CAS> (2,629)
6681-18-1

$$$$
S9189 Oroxin A.cdx
csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.4869    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  2  0  0  0  0
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 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 21 20  1  1  0  0  0
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 22 23  1  6  0  0  0
 22 24  1  0  0  0  0
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 26 27  1  6  0  0  0
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 28 29  1  0  0  0  0
 28 30  1  1  0  0  0
 30 31  1  0  0  0  0
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 10 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,630)
2630

>  <Formula> (2,630)
C21H20O10

>  <MolWeight> (2,630)
432.3775

>  <Cat> (2,630)
S9189

>  <Name> (2,630)
Oroxin A

>  <Form> (2,630)
free base

>  <CAS> (2,630)
57396-78-8

$$$$
S9190 Oroxin B.cdx
csChFnd80/10092410032D

 42 46  0  0  0  0  0  0  0  0999 V2000
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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34612-38-9

$$$$
S9205 Hydroxygenkwanin.cdx
csChFnd80/10092410032D

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S9205

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Hydroxygenkwanin

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free base

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20243-59-8

$$$$
S9219 Huperzine B.cdx
csChFnd80/10092410032D

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S9219

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Huperzine B

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free base

>  <CAS> (2,636)
103548-82-9

$$$$
S9221 Ferulaldehyde.cdx
csChFnd80/10092410032D

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Ferulaldehyde

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free base

>  <CAS> (2,637)
458-36-6

$$$$
S9223 Talatisamine.cdx
csChFnd80/10092410032D

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2638

>  <Formula> (2,638)
C24H39NO5

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>  <Cat> (2,638)
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>  <Name> (2,638)
Talatisamine

>  <Form> (2,638)
free base

>  <CAS> (2,638)
20501-56-8

$$$$
S9224 Dehydroandrographolide Succinate.cdx
csChFnd80/10092410032D

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>  <Cat> (2,639)
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>  <Name> (2,639)
Dehydroandrographolide Succinate

>  <Form> (2,639)
free base

>  <CAS> (2,639)
786593-06-4

$$$$

csChFnd80/10092410032D

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C16H11N3O2

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277.27744

>  <Cat> (2,640)
S2009

>  <Name> (2,640)
Indirubin-3'-monoxime

>  <Synonyms> (2,640)
Indirubin-3'-oxime

>  <Target> (2,640)
CDK

>  <Form> (2,640)
Free Base

>  <CAS> (2,640)
160807-49-8

>  <URL> (2,640)
http://www.selleck.cn/products/indirubin-3-monoxime.html

$$$$

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>  <Mol_ID> (2,641)
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>  <Formula> (2,641)
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>  <MolWeight> (2,641)
396.4628

>  <Cat> (2,641)
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>  <Name> (2,641)
IRAK inhibitor 6

>  <Synonyms> (2,641)
N/A

>  <Target> (2,641)
IL Receptor

>  <Form> (2,641)
Free Base

>  <CAS> (2,641)
1042672-97-8

>  <URL> (2,641)
http://www.selleck.cn/products/irak-inhibitor-6.html

$$$$
S9226 Steviolbioside.cdx
csChFnd80/10092410032D

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>  <MolWeight> (2,642)
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>  <Cat> (2,642)
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>  <Name> (2,642)
Steviolbioside

>  <Form> (2,642)
free base

>  <CAS> (2,642)
41093-60-1

$$$$
S9229 Linderane.cdx
csChFnd80/10092410032D

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>  <Cat> (2,643)
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Linderane

>  <CAS> (2,643)
13476-25-0

$$$$
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$$$$
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51014-29-0

$$$$
S9240 Isofraxidin.cdx
csChFnd80/10092410032D

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Isofraxidin

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486-21-5

$$$$
S9241 Polygalaxanthone III.cdx
csChFnd80/10092410032D

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>  <Form> (2,649)
free base

>  <CAS> (2,649)
162857-78-5

$$$$
S9243 Protosappanin B.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,650)
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>  <MolWeight> (2,650)
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>  <Cat> (2,650)
S9243

>  <Name> (2,650)
Protosappanin B

>  <CAS> (2,650)
102036-29-3

$$$$
S9245 Phellodendrine chloride.cdx
csChFnd80/10092410032D

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>  <Formula> (2,651)
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>  <MolWeight> (2,651)
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>  <Cat> (2,651)
S9245

>  <Name> (2,651)
Phellodendrine chloride

>  <Form> (2,651)
free base

>  <CAS> (2,651)
104112-82-5

$$$$
S9248 Homoorientin.cdx
csChFnd80/10092410032D

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4261-42-1

$$$$
S9249 Securinine.cdx
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5610-40-2

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S9252 Corydaline.cdx
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free base

>  <CAS> (2,654)
518-69-4

$$$$
S9258 (+)-Isocorynoline.cdx
csChFnd80/10092410032D

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>  <CAS> (2,655)
475-67-2

$$$$
S9260 Nodakenin.cdx
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495-31-8

$$$$
S9270 Dracohodin perochlorate.cdx
csChFnd80/10092410032D

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S9270

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Dracohodin perochlorate

>  <Form> (2,657)
free base

>  <CAS> (2,657)
125536-25-6

$$$$
S9272 Koumine.cdx
csChFnd80/10092410032D

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C20H22N2O

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>  <Cat> (2,658)
S9272

>  <Name> (2,658)
Koumine

>  <Form> (2,658)
free base

>  <CAS> (2,658)
1358-76-5

$$$$
S9275 Isoguanosine.cdx
csChFnd80/10092410032D

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2659

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>  <Cat> (2,659)
S9275

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Isoguanosine

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free base

>  <CAS> (2,659)
1818-71-9

$$$$

csChFnd80/10092410032D

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2660

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C19H21N3O2S

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S2070

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ISCK03

>  <Synonyms> (2,660)
N-(4-imidazol-1-yl phenyl)sulfonamide

>  <Target> (2,660)
c-Kit

>  <Form> (2,660)
Free Base

>  <CAS> (2,660)
945526-43-2

>  <URL> (2,660)
http://www.selleck.cn/products/isck03.html

$$$$
S9276 Alisol B.cdx
csChFnd80/10092410032D

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>  <Formula> (2,661)
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>  <MolWeight> (2,661)
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>  <Cat> (2,661)
S9276

>  <Name> (2,661)
Alisol B

>  <Form> (2,661)
free base

>  <CAS> (2,661)
18649-93-9

$$$$
S9277 Alisol A.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,662)
2662

>  <Formula> (2,662)
C30H50O5

>  <MolWeight> (2,662)
490.715

>  <Cat> (2,662)
S9277

>  <Name> (2,662)
Alisol A

>  <Form> (2,662)
free base

>  <CAS> (2,662)
19885-10-0

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,663)
2663

>  <Formula> (2,663)
C31H38O7

>  <MolWeight> (2,663)
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>  <Cat> (2,663)
S9279

>  <Name> (2,663)
Euphorbia factor L3

>  <Form> (2,663)
free base

>  <CAS> (2,663)
218916-52-0

$$$$
S9280 Demethoxycurcumin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,664)
2664

>  <Formula> (2,664)
C20H18O5

>  <MolWeight> (2,664)
338.35392

>  <Cat> (2,664)
S9280

>  <Name> (2,664)
Demethoxycurcumin

>  <Form> (2,664)
free base

>  <CAS> (2,664)
22608-11-3

$$$$
S9281 Peimine.cdx
csChFnd80/10092410032D

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S9284 Aloesin.cdx
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S9285 Fargesin.cdx
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524-17-4

$$$$
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>  <Cat> (2,675)
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free base

>  <CAS> (2,675)
52659-56-0

$$$$
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>  <Cat> (2,676)
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Corylin

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free base

>  <CAS> (2,676)
53947-92-5

$$$$
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>  <Formula> (2,677)
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>  <MolWeight> (2,677)
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>  <Cat> (2,677)
S9299

>  <Name> (2,677)
Ginsenoside F1

>  <Form> (2,677)
free base

>  <CAS> (2,677)
53963-43-2

$$$$
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>  <MolWeight> (2,678)
738.90178

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Polyphyllin VI

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free base

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55916-51-3

$$$$
S9309 Micheliolide.cdx
csChFnd80/10092410032D

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>  <Cat> (2,679)
S9309

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Micheliolide

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free base

>  <CAS> (2,679)
68370-47-8

$$$$
S9310 Isorhychophylline.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,680)
2680

>  <Formula> (2,680)
C22H28N2O4

>  <MolWeight> (2,680)
384.46872

>  <Cat> (2,680)
S9310

>  <Name> (2,680)
Isorhychophylline

>  <Form> (2,680)
free base

>  <CAS> (2,680)
1811243

$$$$
S9313 Atractylenolide III.cdx
csChFnd80/10092410032D

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2681

>  <Formula> (2,681)
C15H20O3

>  <MolWeight> (2,681)
248.3175

>  <Cat> (2,681)
S9313

>  <Name> (2,681)
Atractylenolide III

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free base

>  <CAS> (2,681)
73030-71-4

$$$$
S9314 Atractylenolide II.cdx
csChFnd80/10092410032D

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C15H20O2

>  <MolWeight> (2,682)
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>  <Cat> (2,682)
S9314

>  <Name> (2,682)
Atractylenolide II

>  <Form> (2,682)
free base

>  <CAS> (2,682)
73069-14-4

$$$$
S9315 Praeruptorin A.cdx
csChFnd80/10092410032D

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Topotecan

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free base

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123948-87-8

$$$$
S9326 Scopolamine.cdx
csChFnd80/10092410032D

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S9326

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Scopolamine

>  <Form> (2,687)
free base

>  <CAS> (2,687)
51-34-3

$$$$
S5277 INCB032304.cdx
csChFnd80/10092410032D

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>  <Formula> (2,688)
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>  <MolWeight> (2,688)
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>  <Cat> (2,688)
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>  <Name> (2,688)
INCB032304

>  <Target> (2,688)
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>  <CAS> (2,688)
941685-27-4

>  <URL> (2,688)
http://selleckchem.com/products/.html

$$$$
S5385 Imidafenacin.cdx
csChFnd80/10092410032D

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2689

>  <Formula> (2,689)
C20H21N3O

>  <MolWeight> (2,689)
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>  <Cat> (2,689)
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>  <Name> (2,689)
Imidafenacin

>  <Target> (2,689)
mAChR

>  <Form> (2,689)
free base

>  <CAS> (2,689)
170105-16-5 

>  <URL> (2,689)
http://selleckchem.com/products/.html

$$$$
S5399 Chlorprothixene hydrochloride.cdx
csChFnd80/10092410032D

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2690

>  <Formula> (2,690)
C18H19Cl2NS

>  <MolWeight> (2,690)
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>  <Cat> (2,690)
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>  <Name> (2,690)
Chlorprothixene hydrochloride

>  <Target> (2,690)
AmpC Beta-Lactamase

>  <Form> (2,690)
free base

>  <CAS> (2,690)
6469-93-8

>  <URL> (2,690)
http://selleckchem.com/products/.html

$$$$
S5418 Parecoxib Sodium.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,691)
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>  <Formula> (2,691)
C19H17N2NaO4S

>  <MolWeight> (2,691)
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>  <Cat> (2,691)
S5418

>  <Name> (2,691)
Parecoxib Sodium

>  <Target> (2,691)
calcium channel

>  <Form> (2,691)
free base

>  <CAS> (2,691)
198470-85-8

>  <URL> (2,691)
http://selleckchem.com/products/.html

$$$$
S5581 Olmesartan.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,692)
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>  <Formula> (2,692)
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>  <MolWeight> (2,692)
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>  <Cat> (2,692)
S5581

>  <Name> (2,692)
Olmesartan

>  <Target> (2,692)
Angiotensin Receptor

>  <Form> (2,692)
free base

>  <CAS> (2,692)
144689-24-7

>  <URL> (2,692)
http://selleckchem.com/products/.html

$$$$
S5238 Solifenacin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,693)
2693

>  <Formula> (2,693)
C23H26N2O2

>  <MolWeight> (2,693)
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>  <Cat> (2,693)
S5238

>  <Name> (2,693)
Solifenacin

>  <Form> (2,693)
free base

>  <CAS> (2,693)
242478-37-1

$$$$
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csChFnd80/10092410032D

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Erythromycin estolate

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free base

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3521-62-8

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http://selleckchem.com/products/.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/10092410032D

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free base

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59887-89-7

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http://selleckchem.com/products/.html

$$$$
S5627 Amsacrine hydrochloride.cdx
csChFnd80/10092410032D

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Amsacrine hydrochloride

>  <Target> (2,696)
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free base

>  <CAS> (2,696)
54301-15-4

>  <URL> (2,696)
http://selleckchem.com/products/.html

$$$$
S5701 Alvimopan dihydrate.cdx
csChFnd80/10092410032D

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>  <Formula> (2,697)
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>  <MolWeight> (2,697)
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>  <Cat> (2,697)
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>  <Name> (2,697)
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>  <Target> (2,697)
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>  <Form> (2,697)
free base

>  <CAS> (2,697)
170098-38-1 

>  <URL> (2,697)
http://selleckchem.com/products/.html

$$$$
S9500 Valbenazine tosylate.cdx
csChFnd80/10092410032D

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Valbenazine tosylate

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free base

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1639208-54-0

$$$$
S5505 2'-deoxyuridine.cdx
csChFnd80/10092410032D

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2'-deoxyuridine

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kinase

>  <CAS> (2,699)
951-78-0

>  <URL> (2,699)
http://selleckchem.com/products/.html

$$$$
S5640 Ethyl caffeate.cdx
csChFnd80/10092410032D

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C11H12O4

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>  <Cat> (2,700)
S5640

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Ethyl caffeate

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Cox-2, iNOS, NOS II, and PGE2

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102-37-4

>  <URL> (2,700)
http://selleckchem.com/products/.html

$$$$
S5703 Carvedilol Phosphate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,701)
2701

>  <Formula> (2,701)
C24H29N2O8PR

>  <MolWeight> (2,701)
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>  <Cat> (2,701)
S5703

>  <Name> (2,701)
Carvedilol Phosphate

>  <Target> (2,701)
Others

>  <Form> (2,701)
free base

>  <CAS> (2,701)
610309-89-2 

>  <URL> (2,701)
http://selleckchem.com/products/.html

$$$$
S9501 Pedunculoside.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,702)
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>  <Formula> (2,702)
C36H58O10

>  <MolWeight> (2,702)
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>  <Cat> (2,702)
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>  <Name> (2,702)
Pedunculoside

>  <Form> (2,702)
free base

>  <CAS> (2,702)
42719-32-4

$$$$
S5396 4'-Hydroxypropiophenone.cdx
csChFnd80/10092410032D

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    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,703)
2703

>  <Formula> (2,703)
C9H10O2

>  <MolWeight> (2,703)
150.1745

>  <Cat> (2,703)
S5396

>  <Name> (2,703)
4'-Hydroxypropiophenone

>  <Target> (2,703)
APE1

>  <Form> (2,703)
free base

>  <CAS> (2,703)
70-70-2 

>  <URL> (2,703)
http://selleckchem.com/products/.html

$$$$
S5398 Nefazodone hydrochloride.cdx
csChFnd80/10092410032D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.2745    9.4940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4269    8.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510   10.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591   10.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7975    7.8171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3905    7.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4923    9.0326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8362   11.4396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6875    5.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8840    9.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343   10.1784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7118    8.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1034    8.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1507    6.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1950    4.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5867    4.8209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4145    3.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8506    2.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8062    3.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6783    1.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6340    2.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0700    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1144    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.0684    3.8591    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
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 13 15  1  0  0  0  0
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 15 18  1  0  0  0  0
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 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,704)
2704

>  <Formula> (2,704)
C25H33Cl2N5O2

>  <MolWeight> (2,704)
506.46782

>  <Cat> (2,704)
S5398

>  <Name> (2,704)
Nefazodone hydrochloride

>  <Target> (2,704)
5-HT Receptor

>  <Form> (2,704)
free base

>  <CAS> (2,704)
82752-99-6

>  <URL> (2,704)
http://selleckchem.com/products/.html

$$$$
S4997 4-Butylresorcinol.cdx
csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6356    2.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    2.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6356    0.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    2.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    2.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    4.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352    0.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0743    2.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    0.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2713    2.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    2.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,705)
2705

>  <Formula> (2,705)
C10H14O2

>  <MolWeight> (2,705)
166.21696

>  <Cat> (2,705)
S4997

>  <Name> (2,705)
4-Butylresorcinol

>  <Target> (2,705)
Tyrosinase

>  <CAS> (2,705)
18979-61-8

>  <URL> (2,705)
http://selleckchem.com/products/.html

$$$$
S5416 Metyrapone.cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.7468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468    0.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    0.3803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468    0.3803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    2.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9468    4.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2403    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2494    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  8 12  1  0  0  0  0
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 13 15  1  0  0  0  0
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 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,706)
2706

>  <Formula> (2,706)
C14H14N2O

>  <MolWeight> (2,706)
226.27376

>  <Cat> (2,706)
S5416

>  <Name> (2,706)
Metyrapone

>  <Target> (2,706)
"Cytochrome P450
Autophagy"

>  <Form> (2,706)
free base

>  <CAS> (2,706)
54-36-4

>  <URL> (2,706)
http://selleckchem.com/products/.html

$$$$
S5600 Flavokawain A.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,707)
2707

>  <Formula> (2,707)
C18H18O5

>  <MolWeight> (2,707)
314.33252

>  <Cat> (2,707)
S5600

>  <Name> (2,707)
Flavokawain A

>  <Target> (2,707)
ABCG2

>  <Form> (2,707)
free base

>  <CAS> (2,707)
3420-72-2

>  <URL> (2,707)
http://selleckchem.com/products/.html

$$$$
S5602 Gallocyanine.cdx
csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.6567    3.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6567    2.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    4.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2291    3.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0534    3.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2782    4.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.6492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  7 11  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,708)
2708

>  <Formula> (2,708)
C15H13ClN2O5

>  <MolWeight> (2,708)
336.72712

>  <Cat> (2,708)
S5602

>  <Name> (2,708)
Gallocyanine

>  <Target> (2,708)
Others

>  <Form> (2,708)
free base

>  <CAS> (2,708)
1562-85-2

>  <URL> (2,708)
http://selleckchem.com/products/.html

$$$$
S5606 Sulfamide.cdx
csChFnd80/10092410032D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
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M  END
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Sulfamide

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CA6

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free base

>  <CAS> (2,709)
7803-58-9

>  <URL> (2,709)
http://selleckchem.com/products/.html

$$$$
S5607 4,4prime-Bis(4-aminophenoxy)biphenyl.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,710)
2710

>  <Formula> (2,710)
C24H20N2O2

>  <MolWeight> (2,710)
368.4278

>  <Cat> (2,710)
S5607

>  <Name> (2,710)
4,4prime-Bis(4-aminophenoxy)biphenyl

>  <Target> (2,710)
Others

>  <Form> (2,710)
free base

>  <CAS> (2,710)
13080-85-8

>  <URL> (2,710)
http://selleckchem.com/products/.html

$$$$
S5609 Chicago Sky Blue 6B.cdx
csChFnd80/10092410032D

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2711

>  <Formula> (2,711)
C34H24N6Na4O16S4

>  <MolWeight> (2,711)
992.80404

>  <Cat> (2,711)
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>  <Name> (2,711)
Chicago Sky Blue 6B

>  <Target> (2,711)
Others

>  <Form> (2,711)
free base

>  <CAS> (2,711)
259444

>  <URL> (2,711)
http://selleckchem.com/products/.html

$$$$
S5610 Indole-3-acetamide.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,712)
2712

>  <Formula> (2,712)
C10H10N2O

>  <MolWeight> (2,712)
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>  <Cat> (2,712)
S5610

>  <Name> (2,712)
Indole-3-acetamide

>  <Target> (2,712)
Others

>  <Form> (2,712)
free base

>  <CAS> (2,712)
879-37-8

>  <URL> (2,712)
http://selleckchem.com/products/.html

$$$$
S5478 Dantrolene sodium.cdx
csChFnd80/10092410032D

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 20 23  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,713)
2713

>  <Formula> (2,713)
C14H9N4NaO5

>  <MolWeight> (2,713)
336.23483

>  <Cat> (2,713)
S5478

>  <Name> (2,713)
Dantrolene sodium

>  <Synonyms> (2,713)
"sodium;3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate
DANTROLENE S

>  <Target> (2,713)
calcium channel

>  <Form> (2,713)
free base

>  <CAS> (2,713)
14663-23-1

>  <URL> (2,713)
http://selleckchem.com/products/.html

$$$$
S5504 Ropivacaine.cdx
csChFnd80/10092410032D

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 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,714)
2714

>  <Formula> (2,714)
C17H26N2O

>  <MolWeight> (2,714)
274.40114

>  <Cat> (2,714)
S5504

>  <Name> (2,714)
Ropivacaine

>  <Target> (2,714)
Potassium Channel

>  <CAS> (2,714)
84057-95-4

>  <URL> (2,714)
http://selleckchem.com/products/.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/10092410032D

 16 15  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,715)
2715

>  <Formula> (2,715)
C14H28O2

>  <MolWeight> (2,715)
228.37092

>  <Cat> (2,715)
S5617

>  <Name> (2,715)
Myristic Acid

>  <Form> (2,715)
free base

>  <CAS> (2,715)
544-63-8

$$$$
S5619 Betahistine.cdx
csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  9 10  1  0  0  0  0
  8  9  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,716)
2716

>  <Formula> (2,716)
C8H12N2

>  <MolWeight> (2,716)
136.19428

>  <Cat> (2,716)
S5619

>  <Name> (2,716)
Betahistine

>  <Target> (2,716)
Histamine Receptor

>  <Form> (2,716)
free base

>  <CAS> (2,716)
5638-76-6

>  <URL> (2,716)
http://selleckchem.com/products/.html

$$$$
S9041 Corosolic acid.cdx
csChFnd80/10092410032D

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 31  9  1  0  0  0  0
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 22 13  2  0  0  0  0
 28 13  1  0  0  0  0
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M  END
>  <Mol_ID> (2,717)
2717

>  <Formula> (2,717)
C30H48O4

>  <MolWeight> (2,717)
472.69972

>  <Cat> (2,717)
S9041

>  <Name> (2,717)
Corosolic acid

>  <Form> (2,717)
free base

>  <CAS> (2,717)
4547-24-4

$$$$
S5704 Myclobutanil.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,718)
2718

>  <Formula> (2,718)
C15H17ClN4

>  <MolWeight> (2,718)
288.77528

>  <Cat> (2,718)
S5704

>  <Name> (2,718)
Myclobutanil

>  <Target> (2,718)
Fungal

>  <Form> (2,718)
free base

>  <CAS> (2,718)
88671-89-0

>  <URL> (2,718)
http://selleckchem.com/products/.html

$$$$
S5710 Ambroxol.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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18683-91-5

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http://selleckchem.com/products/.html

$$$$
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2447-54-3

$$$$
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>  <Cat> (2,722)
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>  <Name> (2,722)
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>  <Form> (2,722)
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>  <CAS> (2,722)
112246-15-8

$$$$
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M  END
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>  <MolWeight> (2,723)
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S9042

>  <Name> (2,723)
Wedelolactone

>  <Form> (2,723)
free base

>  <CAS> (2,723)
524-12-9

$$$$
S9010 Bevirimat.cdx
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>  <Formula> (2,724)
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>  <MolWeight> (2,724)
584.82624

>  <Cat> (2,724)
S9010

>  <Name> (2,724)
Bevirimat

>  <Form> (2,724)
free base

>  <CAS> (2,724)
174022-42-5

$$$$
S9018 Luteoloside.cdx
csChFnd80/10092410032D

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2725

>  <Formula> (2,725)
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>  <MolWeight> (2,725)
448.3769

>  <Cat> (2,725)
S9018

>  <Name> (2,725)
Luteoloside

>  <Form> (2,725)
free base

>  <CAS> (2,725)
1268798

$$$$
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M  END
>  <Mol_ID> (2,726)
2726

>  <Formula> (2,726)
C42H72O13

>  <MolWeight> (2,726)
785.01328

>  <Cat> (2,726)
S9022

>  <Name> (2,726)
20S-Ginsenoside Rg3

>  <Form> (2,726)
free base

>  <CAS> (2,726)
14197-60-5

$$$$
S9040 Maslinic acid.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,727)
2727

>  <Formula> (2,727)
C30H48O4

>  <MolWeight> (2,727)
472.69972

>  <Cat> (2,727)
S9040

>  <Name> (2,727)
Maslinic acid

>  <Form> (2,727)
free base

>  <CAS> (2,727)
4373-41-5

$$$$
S5663 Minaprine dihydrochloride.cdx
csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.4158    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,728)
2728

>  <Formula> (2,728)
C17H24Cl2N4O

>  <MolWeight> (2,728)
371.30466

>  <Cat> (2,728)
S5663

>  <Name> (2,728)
Minaprine dihydrochloride

>  <Target> (2,728)
Others

>  <Form> (2,728)
free base

>  <CAS> (2,728)
25905-77-5

>  <URL> (2,728)
http://selleckchem.com/products/.html

$$$$
S5668 Chlorindione.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,729)
2729

>  <Formula> (2,729)
C15H9ClO2

>  <MolWeight> (2,729)
256.68376

>  <Cat> (2,729)
S5668

>  <Name> (2,729)
Chlorindione

>  <Target> (2,729)
Others

>  <Form> (2,729)
free base

>  <CAS> (2,729)
1146-99-2

>  <URL> (2,729)
http://selleckchem.com/products/.html

$$$$
S5625 Ammonium lactate.cdx
csChFnd80/10092410032D

  7  5  0  0  0  0  0  0  0  0999 V2000
    5.0035    1.3188    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  2  6  2  0  0  0  0
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M  END
>  <Mol_ID> (2,730)
2730

>  <Formula> (2,730)
C3H9NO3

>  <MolWeight> (2,730)
107.10846

>  <Cat> (2,730)
S5625

>  <Name> (2,730)
Ammonium lactate

>  <Target> (2,730)
Nucleoprotein (Rift valley fever virus (STRA

>  <Form> (2,730)
free base

>  <CAS> (2,730)
515-98-0

>  <URL> (2,730)
http://selleckchem.com/products/.html

$$$$
S9357 Phenylacetaldehyde.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,731)
2731

>  <Formula> (2,731)
C8H8O

>  <MolWeight> (2,731)
120.14852

>  <Cat> (2,731)
S9357

>  <Name> (2,731)
Phenylacetaldehyde

>  <Form> (2,731)
free base

>  <CAS> (2,731)
122-78-1

$$$$
S5649 Hydroxyzine pamoate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,732)
2732

>  <Formula> (2,732)
C44H43ClN2O8

>  <MolWeight> (2,732)
763.27382

>  <Cat> (2,732)
S5649

>  <Name> (2,732)
Hydroxyzine pamoate

>  <Target> (2,732)
H1-receptor

>  <Form> (2,732)
free base

>  <CAS> (2,732)
10246-75-0

>  <URL> (2,732)
http://selleckchem.com/products/.html

$$$$
S5662 Ranitidine.cdx
csChFnd80/10092410032D

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    2.9605    4.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,733)
2733

>  <Formula> (2,733)
C13H22N4O3S

>  <MolWeight> (2,733)
314.40378

>  <Cat> (2,733)
S5662

>  <Name> (2,733)
Ranitidine

>  <Target> (2,733)
Histamine Receptor

>  <Form> (2,733)
free base

>  <CAS> (2,733)
66357-35-5

>  <URL> (2,733)
http://selleckchem.com/products/.html

$$$$
S5664 Orphenadrine Hydrochloride.cdx
csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    3.6255    2.8446    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,734)
2734

>  <Formula> (2,734)
C18H24ClNO

>  <MolWeight> (2,734)
305.84226

>  <Cat> (2,734)
S5664

>  <Name> (2,734)
Orphenadrine Hydrochloride

>  <Target> (2,734)
Others

>  <Form> (2,734)
free base

>  <CAS> (2,734)
341-69-5

>  <URL> (2,734)
http://selleckchem.com/products/.html

$$$$
S5733 Stearic acid.cdx
csChFnd80/10092410032D

 20 19  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,735)
2735

>  <Formula> (2,735)
C18H36O2

>  <MolWeight> (2,735)
284.47724

>  <Cat> (2,735)
S5733

>  <Name> (2,735)
Stearic acid

>  <Target> (2,735)
NF-kB

>  <Form> (2,735)
free base

>  <CAS> (2,735)
21128

>  <URL> (2,735)
http://selleckchem.com/products/.html

$$$$
S9359 Anthraquinone-2-carboxylic Acid.cdx
csChFnd80/10092410032D

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    3.6467    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,736)
2736

>  <Formula> (2,736)
C15H8O4

>  <MolWeight> (2,736)
252.22162

>  <Cat> (2,736)
S9359

>  <Name> (2,736)
Anthraquinone-2-carboxylic Acid

>  <Form> (2,736)
free base

>  <CAS> (2,736)
117-78-2

$$$$
S9375 2'-Hydroxyacetophenone.cdx
csChFnd80/10092410032D

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M  END
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2737

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C8H8O2

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136.14792

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S9375

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2'-Hydroxyacetophenone

>  <Form> (2,737)
free base

>  <CAS> (2,737)
118-93-4

$$$$
S9376 Benzylacetone.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,738)
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>  <Formula> (2,738)
C10H12O

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S9376

>  <Name> (2,738)
Benzylacetone

>  <Form> (2,738)
free base

>  <CAS> (2,738)
2550-26-7

$$$$
S9377 Eugenyl acetate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,739)
2739

>  <Formula> (2,739)
C12H14O3

>  <MolWeight> (2,739)
206.23776

>  <Cat> (2,739)
S9377

>  <Name> (2,739)
Eugenyl acetate

>  <Form> (2,739)
free base

>  <CAS> (2,739)
93-28-7

$$$$
S5723 Carvedilol EP IMpurity E.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,740)
2740

>  <Formula> (2,740)
C9H14ClNO2

>  <MolWeight> (2,740)
203.66596

>  <Cat> (2,740)
S5723

>  <Name> (2,740)
Carvedilol EP IMpurity E

>  <Target> (2,740)
Others

>  <Form> (2,740)
free base

>  <CAS> (2,740)
64464-07-9

>  <URL> (2,740)
http://selleckchem.com/products/.html

$$$$
S9331 7-Hydroxy-4-methyl-8-nitrocoumarin.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,741)
2741

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C10H7NO5

>  <MolWeight> (2,741)
221.16628

>  <Cat> (2,741)
S9331

>  <Name> (2,741)
7-Hydroxy-4-methyl-8-nitrocoumarin

>  <Form> (2,741)
free base

>  <CAS> (2,741)
19037-69-5

$$$$
S9338 Octyl gallate.cdx
csChFnd80/10092410032D

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S9338

>  <Name> (2,742)
Octyl gallate

>  <Form> (2,742)
free base

>  <CAS> (2,742)
1034-01-1

$$$$
S9363 Coumarin 151.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (2,743)
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>  <Formula> (2,743)
C10H6F3NO2

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>  <Cat> (2,743)
S9363

>  <Name> (2,743)
Coumarin 151

>  <Form> (2,743)
free base

>  <CAS> (2,743)
53518-15-3

$$$$
S9372 Ethyl palmitate.cdx
csChFnd80/10092410032D

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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,744)
2744

>  <Formula> (2,744)
C18H36O2

>  <MolWeight> (2,744)
284.47724

>  <Cat> (2,744)
S9372

>  <Name> (2,744)
Ethyl palmitate

>  <Target> (2,744)
Others

>  <Form> (2,744)
free base

>  <CAS> (2,744)
628-97-7

$$$$
S9380 5,7-Dihydroxy-4-methylcoumarin.cdx
csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6359    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    2.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2154    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2154    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    4.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    4.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 14  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,745)
2745

>  <Formula> (2,745)
C10H8O4

>  <MolWeight> (2,745)
192.16812

>  <Cat> (2,745)
S9380

>  <Name> (2,745)
5,7-Dihydroxy-4-methylcoumarin

>  <Form> (2,745)
free base

>  <CAS> (2,745)
2107-76-8

$$$$
S5010 Indometacin Sodium.cdx
csChFnd80/10092410032D

 29 28  0  0  0  0  0  0  0  0999 V2000
    8.3023    6.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2972    5.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6408    6.9402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0862    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6343    4.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0757    4.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4607    5.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0943    8.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8678    6.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0626    3.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5565    0.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4528    8.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  7  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  8 26  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,746)
2746

>  <Formula> (2,746)
C19H21ClNNaO7

>  <MolWeight> (2,746)
433.81531

>  <Cat> (2,746)
S5010

>  <Name> (2,746)
Indometacin Sodium

>  <Target> (2,746)
Others

>  <Form> (2,746)
sodium salt trihydrate 

>  <CAS> (2,746)
74252-25-8

>  <URL> (2,746)
http://selleckchem.com/products/.html

$$$$
S5067 Losartan.cdx
csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.4586    4.2292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7086    4.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6190    2.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2461    4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6647    3.7771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9730    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0132    2.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6291    1.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0245    4.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9830    7.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6103    1.3297    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.9329    0.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0367    2.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3046    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8243    2.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6007    4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6088    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2128    2.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5359    6.3435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
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  9 13  1  0  0  0  0
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 10 15  1  0  0  0  0
 13 16  2  0  0  0  0
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 20 21  2  0  0  0  0
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 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (2,747)
2747

>  <Formula> (2,747)
C22H23ClN6O

>  <MolWeight> (2,747)
422.91062

>  <Cat> (2,747)
S5067

>  <Name> (2,747)
Losartan

>  <Target> (2,747)
Angiotensin Receptor

>  <Form> (2,747)
free base

>  <CAS> (2,747)
114798-26-4

>  <URL> (2,747)
http://selleckchem.com/products/.html

$$$$
S5217 Arformoterol Tartrate.cdx
csChFnd80/10092410032D

 36 36  0  0  0  0  0  0  0  0999 V2000
   14.5492    7.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.1609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.1609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.1609    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    7.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    5.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4685    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4685    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2561    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6810    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6810    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8934    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8934    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1058    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0437    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    8.1609    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  2  0  0  0  0
  6  1  1  0  0  0  0
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 12  3  1  0  0  0  0
  3  8  1  0  0  0  0
 16  4  1  0  0  0  0
 10  4  1  0  0  0  0
  5  6  1  0  0  0  0
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 22  7  1  0  0  0  0
  7 11  1  0  0  0  0
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 17 13  2  0  0  0  0
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 23 14  1  0  0  0  0
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 20 18  2  0  0  0  0
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 28 34  2  0  0  0  0
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 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
  5 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,748)
2748

>  <Formula> (2,748)
C23H30N2O10

>  <MolWeight> (2,748)
494.4917

>  <Cat> (2,748)
S5217

>  <Name> (2,748)
Arformoterol Tartrate

>  <Synonyms> (2,748)
(R,R)-Formoterol

>  <Target> (2,748)
Others

>  <Form> (2,748)
Tartrate

>  <CAS> (2,748)
200815-49-2

>  <URL> (2,748)
http://selleckchem.com/products/.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/10092410032D

 63 66  0  0  0  0  0  0  0  0999 V2000
   18.4104    4.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4104    3.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    2.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8271    3.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8271    4.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    5.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    6.6429    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    8.0429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0189    6.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2189    6.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.7011    4.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7011    3.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    2.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1176    3.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,749)
2749

>  <Formula> (2,749)
C43H44ClFN4O11S3

>  <MolWeight> (2,749)
943.4760632

>  <Cat> (2,749)
S5241

>  <Name> (2,749)
Lapatinib ditosylate monohydrate

>  <Synonyms> (2,749)
Tykerb Ditosylate

>  <Target> (2,749)
Others

>  <Form> (2,749)
ditosylate monohydrate

>  <CAS> (2,749)
388082-78-8

>  <URL> (2,749)
http://selleckchem.com/products/.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,750)
2750

>  <Formula> (2,750)
C22H27Cl2N7O2S

>  <MolWeight> (2,750)
524.46648

>  <Cat> (2,750)
S5254

>  <Name> (2,750)
Dasatinib hydrochloride

>  <Synonyms> (2,750)
BMS 354825 hydrochloride

>  <Target> (2,750)
Abl/Src

>  <Form> (2,750)
hydrochloride 

>  <CAS> (2,750)
854001-07-3

>  <URL> (2,750)
http://selleckchem.com/products/.html

$$$$
S5676 Zearalenone.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,751)
2751

>  <Formula> (2,751)
C18H22O5

>  <MolWeight> (2,751)
318.36428

>  <Cat> (2,751)
S5676

>  <Name> (2,751)
Zearalenone

>  <Target> (2,751)
ER

>  <Form> (2,751)
free base

>  <CAS> (2,751)
17924-92-4

>  <URL> (2,751)
http://selleckchem.com/products/.html

$$$$
S5728 Delapril Hydrochloride.cdx
csChFnd80/10092410032D

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Delapril Hydrochloride

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RXRA

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hydrochloride 

>  <CAS> (2,752)
83435-67-0 

>  <URL> (2,752)
http://selleckchem.com/products/.html

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GI254023X.cdx
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2753

>  <Formula> (2,753)
C21H33N3O4

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391.50442

>  <Cat> (2,753)
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>  <Name> (2,753)
GI254023X

>  <Synonyms> (2,753)
GI 4023

>  <Target> (2,753)
Immunology & Inflammation related

>  <Form> (2,753)
free base

>  <CAS> (2,753)
260264-93-5

>  <URL> (2,753)
http://selleckchem.com/products/gi254023x.html

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>  <Formula> (2,754)
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>  <MolWeight> (2,754)
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>  <Cat> (2,754)
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>  <Name> (2,754)
Elbasvir

>  <Synonyms> (2,754)
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>  <Target> (2,754)
HCV Protease

>  <Form> (2,754)
free base

>  <CAS> (2,754)
1370468-36-2

>  <URL> (2,754)
http://selleckchem.com/products/elbasvir.html

$$$$
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 23 24  2  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,755)
2755

>  <Formula> (2,755)
C24H28N2O3

>  <MolWeight> (2,755)
392.49072

>  <Cat> (2,755)
S5654

>  <Name> (2,755)
Indacaterol

>  <Synonyms> (2,755)
N/A

>  <Target> (2,755)
Adrenergic Receptor

>  <Form> (2,755)
free base

>  <CAS> (2,755)
312753-06-3

>  <URL> (2,755)
http://selleckchem.com/products/indacaterol.html

$$$$
S5655 Venlafaxine.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7534    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1745    1.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3747    1.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1322    3.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5532    1.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0321    2.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
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 14 18  2  0  0  0  0
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 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,756)
2756

>  <Formula> (2,756)
C17H27NO2

>  <MolWeight> (2,756)
277.40178

>  <Cat> (2,756)
S5655

>  <Name> (2,756)
Venlafaxine

>  <Synonyms> (2,756)
Wy 45030

>  <Target> (2,756)
5-HT Receptor

>  <CAS> (2,756)
93413-69-5

>  <URL> (2,756)
http://selleckchem.com/products/venlafaxine.html

$$$$
S5659 Emedastine.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.5671    1.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7830    2.7872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9606    1.6142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7682    0.5152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4597    2.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    4.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5532    0.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5934    2.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4597    0.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3317    5.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9185    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9697    3.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2424    0.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0218    2.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7906    6.4746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0444    0.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0444    2.2636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8804    7.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3224    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3393    8.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
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 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
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 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,757)
2757

>  <Formula> (2,757)
C17H26N4O

>  <MolWeight> (2,757)
302.41454

>  <Cat> (2,757)
S5659

>  <Name> (2,757)
Emedastine

>  <Synonyms> (2,757)
N/A

>  <Target> (2,757)
Histamine Receptor

>  <Form> (2,757)
free base

>  <CAS> (2,757)
87233-61-2

>  <URL> (2,757)
http://selleckchem.com/products/emedastine.html

$$$$
S5678 trans-Zeatin-riboside.cdx
csChFnd80/10092410032D

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    8.5863    1.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0177    2.4115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3495    2.8440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4783    2.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3495    4.2442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4785    5.0644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1950    3.5442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0  0  0  0
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 23 25  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,758)
2758

>  <Formula> (2,758)
C15H21N5O5

>  <MolWeight> (2,758)
351.35774

>  <Cat> (2,758)
S5678

>  <Name> (2,758)
trans-Zeatin-riboside

>  <Synonyms> (2,758)
N/A

>  <Target> (2,758)
Others

>  <CAS> (2,758)
6025-53-2

>  <URL> (2,758)
http://selleckchem.com/products/trans-zeatin-riboside.html

$$$$
S5709 Norgestrel.cdx
csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,759)
2759

>  <Formula> (2,759)
C21H28O2

>  <MolWeight> (2,759)
312.44582

>  <Cat> (2,759)
S5709

>  <Name> (2,759)
Norgestrel

>  <Target> (2,759)
CDK

>  <Form> (2,759)
free base

>  <CAS> (2,759)
6533-00-2 

>  <URL> (2,759)
http://selleckchem.com/products/abemaciclib.html

$$$$
S5711 Deracoxib.cdx
csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (2,760)
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>  <MolWeight> (2,760)
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>  <Name> (2,760)
Deracoxib

>  <Synonyms> (2,760)
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>  <Target> (2,760)
COX

>  <Form> (2,760)
free base

>  <CAS> (2,760)
169590-41-4 

>  <URL> (2,760)
http://selleckchem.com/products/deracoxib.html

$$$$
S5714 lurasidone.cdx
csChFnd80/10092410032D

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>  <Formula> (2,761)
C28H36N4O2S

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492.67604

>  <Cat> (2,761)
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>  <Name> (2,761)
lurasidone

>  <Synonyms> (2,761)
SM-13496

>  <Target> (2,761)
Dopamine Receptor,5-HT Receptor

>  <Form> (2,761)
free base

>  <CAS> (2,761)
367514-87-2

>  <URL> (2,761)
http://selleckchem.com/products/lurasidone.html

$$$$
S5716 Abemaciclib.cdx
csChFnd80/10092410032D

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>  <Formula> (2,762)
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>  <MolWeight> (2,762)
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>  <Cat> (2,762)
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>  <Name> (2,762)
Abemaciclib

>  <Synonyms> (2,762)
LY2835219

>  <Target> (2,762)
CDK

>  <Form> (2,762)
free base

>  <CAS> (2,762)
1231929-97-7 

>  <URL> (2,762)
http://selleckchem.com/products/abemaciclib.html

$$$$
S5476 Rolapitant.cdx
csChFnd80/10092410032D

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>  <Formula> (2,763)
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>  <MolWeight> (2,763)
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>  <Cat> (2,763)
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>  <Name> (2,763)
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>  <Target> (2,763)
NK1-receptor

>  <CAS> (2,763)
552292-08-7

>  <URL> (2,763)
https://www.selleckchem.com/products/rolapitant.html

$$$$
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csChFnd80/10092410032D

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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6  4  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  3 10  1  0  0  0  0
  2 13  1  0  0  0  0
 12 14  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 16 25  2  0  0  0  0
 20 25  1  0  0  0  0
 26 27  1  0  0  0  0
 23 26  1  0  0  0  0
 28 29  1  0  0  0  0
 22 28  1  0  0  0  0
 15 19  1  0  0  0  0
  8 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,764)
2764

>  <Formula> (2,764)
C21H19N3O5

>  <MolWeight> (2,764)
393.39266

>  <Cat> (2,764)
S5667

>  <Name> (2,764)
Fruquintinib

>  <Target> (2,764)
VEGFRs

>  <CAS> (2,764)
1194506-26-7

>  <URL> (2,764)
https://www.selleckchem.com/products/fruquintinib.html

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3904    6.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9578    7.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5578    7.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1252    6.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6210    8.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2516    8.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8190    7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7557    6.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7598    6.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6966    7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2640    8.4940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8946    8.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    9.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 14  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,765)
2765

>  <Formula> (2,765)
C20H21N3O2

>  <MolWeight> (2,765)
335.39964

>  <Cat> (2,765)
S8049

>  <Name> (2,765)
Tubastatin A

>  <Target> (2,765)
others

>  <CAS> (2,765)
1252003-15-8

>  <URL> (2,765)
https://www.selleckchem.com/products/tubastatin-a.html

$$$$

csChFnd80/10092410032D

 32 32  0  0  0  0  0  0  0  0999 V2000
    6.1250    3.4435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3192    4.1333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8949    4.1333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1250    2.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3192    5.5179    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5339    3.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8949    5.5179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6646    3.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3552    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250    6.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5339    6.2437    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.7693    4.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    6.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    1.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3552    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5339    7.6488    0.0000 Au  0  0  0  0  0  0  0  0  0  0  0  0
   10.9685    3.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4448    5.5642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4292    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8331    1.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8053    8.3335    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300    6.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0356    7.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4642    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1104    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300    7.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2501    8.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8053   10.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7154    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  2  0  0  0  0
 17 23  2  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,766)
2766

>  <Formula> (2,766)
C20H34AuO9PS

>  <MolWeight> (2,766)
678.483871

>  <Cat> (2,766)
S4307

>  <Name> (2,766)
Auranofin

>  <Synonyms> (2,766)
SKF39162

>  <Target> (2,766)
Others

>  <Form> (2,766)
Free Base

>  <CAS> (2,766)
34031-32-8

>  <URL> (2,766)
http://www.selleckchem.com/products/auranofin.html

$$$$

csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    3.6674    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4644    2.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6595    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8798    2.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2266    2.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4229    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0955    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2995    2.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0321    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5227    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9480    2.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1472    2.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3596    3.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5916    5.5846    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  3  0  0  0  0
M  END
>  <Mol_ID> (2,767)
2767

>  <Formula> (2,767)
C13H16Cl3NO

>  <MolWeight> (2,767)
308.63124

>  <Cat> (2,767)
S4317

>  <Name> (2,767)
Clorgyline HCl

>  <Synonyms> (2,767)
N/A

>  <Target> (2,767)
Others

>  <Form> (2,767)
hydrochloride

>  <CAS> (2,767)
17780-75-5

>  <URL> (2,767)
http://www.selleckchem.com/products/clorgyline-hcl.html

$$$$

csChFnd80/10092410032D

 12  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.9160    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.9160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.0160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.9160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0143    1.2691    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9664    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,768)
2768

>  <Formula> (2,768)
C6H17Cl2N3S

>  <MolWeight> (2,768)
234.19028

>  <Cat> (2,768)
S4320

>  <Name> (2,768)
Dimaprit 2HCl

>  <Synonyms> (2,768)
N/A

>  <Target> (2,768)
Others

>  <Form> (2,768)
Dihydrochloride

>  <CAS> (2,768)
23256-33-9

>  <URL> (2,768)
http://www.selleckchem.com/products/dimaprit-2hcl.html

$$$$

csChFnd80/10092410032D

 32 33  0  0  0  0  0  0  0  0999 V2000
    4.4761    2.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9109    3.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407    3.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.7076    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4825    0.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4637    4.8775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6268    3.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5306    2.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9449    2.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6363    3.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9228    4.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5182    4.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0363    3.5435    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.3610    3.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4207    3.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1662    5.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8373    5.8279    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   15.5373    7.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7645    6.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8002    2.1686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829   11.4185    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   11.4185    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
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  2  9  1  0  0  0  0
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 27 22  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
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 23 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,769)
2769

>  <Formula> (2,769)
C24H34Br2N2O4

>  <MolWeight> (2,769)
574.34576

>  <Cat> (2,769)
S4329

>  <Name> (2,769)
Hemicholinium Bromide

>  <Synonyms> (2,769)
N/A

>  <Target> (2,769)
Others

>  <Form> (2,769)
Bromide

>  <CAS> (2,769)
312-45-8 

>  <URL> (2,769)
http://www.selleckchem.com/products/hemicholinium-bromide.html

$$$$

csChFnd80/10092410032D

 20 19  0  0  0  0  0  0  0  0999 V2000
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  1  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,770)
2770

>  <Formula> (2,770)
C15H24ClNO3

>  <MolWeight> (2,770)
301.80896

>  <Cat> (2,770)
S4344

>  <Name> (2,770)
Oxprenolol HCl

>  <Synonyms> (2,770)
N/A

>  <Target> (2,770)
Others

>  <Form> (2,770)
hydrochloride

>  <CAS> (2,770)
6452-73-9

>  <URL> (2,770)
http://www.selleckchem.com/products/oxprenolol-hcl.html

$$$$

csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
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  4  5  1  0  0  0  0
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 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  8 17  1  0  0  0  0
  3 18  1  0  0  0  0
 19 20  3  0  0  0  0
 19 21  1  0  0  0  0
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 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,771)
2771

>  <Formula> (2,771)
C20H24N2O4

>  <MolWeight> (2,771)
356.41556

>  <Cat> (2,771)
S4380

>  <Name> (2,771)
Nomifensine Maleate

>  <Synonyms> (2,771)
N/A

>  <Target> (2,771)
Others

>  <Form> (2,771)
Maleate

>  <CAS> (2,771)
32795-47-4

>  <URL> (2,771)
http://www.selleckchem.com/products/nomifensine-maleate.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,772)
2772

>  <Formula> (2,772)
C14H20N2O2

>  <MolWeight> (2,772)
248.3208

>  <Cat> (2,772)
S4406

>  <Name> (2,772)
Pindolol

>  <Synonyms> (2,772)
N/A

>  <Target> (2,772)
Others

>  <Form> (2,772)
Free Base

>  <CAS> (2,772)
13523-86-9

>  <URL> (2,772)
http://www.selleckchem.com/products/pindolol.html

$$$$

csChFnd80/10092410032D

 42 44  0  0  0  0  0  0  0  0999 V2000
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 13  7  1  0  0  0  0
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 22  9  1  0  0  0  0
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 27 29  1  0  0  0  0
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 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
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 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
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 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (2,773)
2773

>  <Formula> (2,773)
C29H37N7O5S

>  <MolWeight> (2,773)
595.71298

>  <Cat> (2,773)
S5078

>  <Name> (2,773)
Osimertinib mesylate

>  <Synonyms> (2,773)
AZD9291 mesylate

>  <Target> (2,773)
EGFR

>  <Form> (2,773)
mesylate

>  <CAS> (2,773)
1421373-66-1

>  <URL> (2,773)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
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  6 10  1  0  0  0  0
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M  END
>  <Mol_ID> (2,774)
2774

>  <Formula> (2,774)
C14H14O3

>  <MolWeight> (2,774)
230.25916

>  <Cat> (2,774)
S5177

>  <Name> (2,774)
Naproxen

>  <Synonyms> (2,774)
N/A

>  <Target> (2,774)
COX

>  <Form> (2,774)
Free Base

>  <CAS> (2,774)
22204-53-1

>  <URL> (2,774)
http://www.selleckchem.com/products/naproxen.html

$$$$

csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,775)
2775

>  <Formula> (2,775)
C18H21ClN2O4S

>  <MolWeight> (2,775)
396.88834

>  <Cat> (2,775)
S5182

>  <Name> (2,775)
GSK4112

>  <Synonyms> (2,775)
N/A

>  <Target> (2,775)
Others

>  <Form> (2,775)
Free Base

>  <CAS> (2,775)
1216744-19-2

>  <URL> (2,775)
http://www.selleckchem.com/products/gsk4112.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,776)
2776

>  <Formula> (2,776)
C32H38N4O12S3

>  <MolWeight> (2,776)
766.85872

>  <Cat> (2,776)
S5406

>  <Name> (2,776)
Sultamicillin Tosylate

>  <Synonyms> (2,776)
N/A

>  <Target> (2,776)
Anti-infection

>  <Form> (2,776)
Tosylate

>  <CAS> (2,776)
83105-70-8

>  <URL> (2,776)
http://www.selleckchem.com/products/sultamicillin-tosylate.html

$$$$

csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
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 11  8  1  0  0  0  0
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M  END
>  <Mol_ID> (2,777)
2777

>  <Formula> (2,777)
C19H17N4NaO2S

>  <MolWeight> (2,777)
388.41865

>  <Cat> (2,777)
S5502

>  <Name> (2,777)
Ilaprazole sodium

>  <Synonyms> (2,777)
IY-81149 sodium

>  <Target> (2,777)
Proton Pump

>  <Form> (2,777)
Sodium Salt

>  <CAS> (2,777)
172152-50-0

>  <URL> (2,777)
http://www.selleckchem.com/products/iiaprazole-sodium.html

$$$$

csChFnd80/10092410032D

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   10.9110    4.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    2.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    3.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (2,778)
2778

>  <Formula> (2,778)
C13H12Cl2O4

>  <MolWeight> (2,778)
303.13798

>  <Cat> (2,778)
S5561

>  <Name> (2,778)
Ethacrynic Acid

>  <Synonyms> (2,778)
N/A

>  <Target> (2,778)
Others

>  <Form> (2,778)
Free Base

>  <CAS> (2,778)
58-54-8

>  <URL> (2,778)
http://www.selleckchem.com/products/ethacrynic-acid.html

$$$$

csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.4207    6.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    5.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    8.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    8.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8297    6.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    9.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    9.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0418    5.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8421    3.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0418    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9910    1.4412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,779)
2779

>  <Formula> (2,779)
C19H24ClNO

>  <MolWeight> (2,779)
317.85296

>  <Cat> (2,779)
S5656

>  <Name> (2,779)
Diphenylpyraline hydrochloride

>  <Synonyms> (2,779)
N/A

>  <Target> (2,779)
Histamine Receptor

>  <Form> (2,779)
hydrochloride

>  <CAS> (2,779)
132-18-3

>  <URL> (2,779)
http://www.selleckchem.com/products/diphenylpyraline-hydrochloride.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.9059    2.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9059    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2685    2.4975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7108    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1989    0.2347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6790    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542    1.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7432    3.8177    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4864    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4864    0.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    1.3193    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    1.2552    0.0713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1674    2.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1487    0.1204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5797    2.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2795    3.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2707    1.3538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6765    3.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5793    4.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6589    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3626    2.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3711    4.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7539    2.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7890    4.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 22  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,780)
2780

>  <Formula> (2,780)
C17H18N3NaO3S

>  <MolWeight> (2,780)
367.39789

>  <Cat> (2,780)
S5658

>  <Name> (2,780)
Omeprazole Sodium

>  <Synonyms> (2,780)
N/A

>  <Target> (2,780)
Proton Pump

>  <Form> (2,780)
Sodium Salt

>  <CAS> (2,780)
95510-70-6

>  <URL> (2,780)
http://www.selleckchem.com/products/omeprazole-sodium.html

$$$$

csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1783    1.4139    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,781)
2781

>  <Formula> (2,781)
C20H32ClNO2

>  <MolWeight> (2,781)
353.92658

>  <Cat> (2,781)
S5665

>  <Name> (2,781)
Drofenine Hydrochloride

>  <Synonyms> (2,781)
N/A

>  <Target> (2,781)
Others

>  <Form> (2,781)
hydrochloride

>  <CAS> (2,781)
548-66-3

>  <URL> (2,781)
http://www.selleckchem.com/products/drofenine-hydrochloride.html

$$$$

csChFnd80/10092410032D

 21 20  0  0  0  0  0  0  0  0999 V2000
    7.2935    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0612    2.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5204    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2935    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    4.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    2.1058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5211    4.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0816    0.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5063    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2935    4.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7335    4.9405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2935    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9447    4.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1576    4.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9447    2.8419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,782)
2782

>  <Formula> (2,782)
C16H26ClNO3

>  <MolWeight> (2,782)
315.83554

>  <Cat> (2,782)
S5666

>  <Name> (2,782)
Moxisylyte hydrochloride

>  <Synonyms> (2,782)
thymoxamine hydrochloride

>  <Target> (2,782)
Adrenergic Receptor

>  <Form> (2,782)
hydrochloride

>  <CAS> (2,782)
964-52-3

>  <URL> (2,782)
http://www.selleckchem.com/products/moxisylyte-hydrochloride.html

$$$$

csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4105    6.4294    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
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  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,783)
2783

>  <Formula> (2,783)
C16H21Cl2N3

>  <MolWeight> (2,783)
326.26404

>  <Cat> (2,783)
S5670

>  <Name> (2,783)
Chloropyramine hydrochloride

>  <Synonyms> (2,783)
Halopyramine hydrochloride

>  <Target> (2,783)
Histamine Receptor

>  <Form> (2,783)
hydrochloride

>  <CAS> (2,783)
6170-42-9

>  <URL> (2,783)
http://www.selleckchem.com/products/chloropyramine-hydrochloride.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,784)
2784

>  <Formula> (2,784)
C20H24N2O6S

>  <MolWeight> (2,784)
420.47936

>  <Cat> (2,784)
S5679

>  <Name> (2,784)
Dolasetron Mesylate

>  <Synonyms> (2,784)
Anzemet hydrate

>  <Target> (2,784)
5-HT Receptor

>  <Form> (2,784)
Mesylate

>  <CAS> (2,784)
115956-13-3

>  <URL> (2,784)
http://www.selleckchem.com/products/dolasetron-mesylate.html

$$$$

csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
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 14  9  1  0  0  0  0
  1 10  1  1  0  0  0
  5 15  1  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,785)
2785

>  <Formula> (2,785)
C15H23ClN2O

>  <MolWeight> (2,785)
282.80892

>  <Cat> (2,785)
S5693

>  <Name> (2,785)
Levomilnacipran Hydrochloride

>  <Synonyms> (2,785)
N/A

>  <Target> (2,785)
5-HT Receptor

>  <Form> (2,785)
Hydrochloride

>  <CAS> (2,785)
175131-60-9

>  <URL> (2,785)
http://www.selleckchem.com/products/levomilnacipran-hydrochloride.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,786)
2786

>  <Formula> (2,786)
C16H16N4O2S2

>  <MolWeight> (2,786)
360.45384

>  <Cat> (2,786)
S5696

>  <Name> (2,786)
JNJ0966

>  <Synonyms> (2,786)
N/A

>  <Target> (2,786)
Others

>  <Form> (2,786)
Free Base

>  <CAS> (2,786)
315705-75-0

>  <URL> (2,786)
http://www.selleckchem.com/products/jnj0966.html

$$$$

csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,787)
2787

>  <Formula> (2,787)
C19H24N2O6

>  <MolWeight> (2,787)
376.40366

>  <Cat> (2,787)
S5698

>  <Name> (2,787)
Ketorolac tromethamine salt

>  <Synonyms> (2,787)
N/A

>  <Target> (2,787)
COX

>  <Form> (2,787)
tromethamine salt

>  <CAS> (2,787)
74103-07-4

>  <URL> (2,787)
http://www.selleckchem.com/products/ketorolac-tromethamine-salt.html

$$$$

csChFnd80/10092410032D

 31 32  0  0  0  0  0  0  0  0999 V2000
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    1.2149    4.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0597    3.5042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2 30  1  1  0  0  0
  3  7  1  6  0  0  0
 10  3  1  0  0  0  0
  4  7  1  0  0  0  0
 16  4  2  0  0  0  0
 21  4  1  0  0  0  0
  9  5  2  0  0  0  0
 14  6  1  0  0  0  0
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 15  8  1  0  0  0  0
 15  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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 22 13  1  0  0  0  0
 14 23  1  1  0  0  0
 19 20  1  0  0  0  0
 19 25  1  6  0  0  0
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 27 21  1  0  0  0  0
 21 28  1  1  0  0  0
 24 22  1  0  0  0  0
 24 26  1  6  0  0  0
 29 27  1  0  0  0  0
 15 31  1  1  0  0  0
M  END
>  <Mol_ID> (2,788)
2788

>  <Formula> (2,788)
C23H36O7

>  <MolWeight> (2,788)
424.52774

>  <Cat> (2,788)
S5713

>  <Name> (2,788)
Pravastatin

>  <Synonyms> (2,788)
N/A

>  <Target> (2,788)
HMG-CoA Reductase

>  <Form> (2,788)
Free Base

>  <CAS> (2,788)
81093-37-0

>  <URL> (2,788)
http://www.selleckchem.com/products/pravastatin.html

$$$$

csChFnd80/10092410032D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    3.7513    3.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6899    2.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6001    2.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 39 41  2  0  0  0  0
M  END
>  <Mol_ID> (2,789)
2789

>  <Formula> (2,789)
C33H35FN2O5

>  <MolWeight> (2,789)
558.6398032

>  <Cat> (2,789)
S5715

>  <Name> (2,789)
atorvastatin

>  <Synonyms> (2,789)
N/A

>  <Target> (2,789)
HMG-CoA Reductase

>  <Form> (2,789)
Free Base

>  <CAS> (2,789)
110862-48-1

>  <URL> (2,789)
http://www.selleckchem.com/products/atorvastatin.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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    3.6344    6.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,790)
2790

>  <Formula> (2,790)
C22H24N2O2

>  <MolWeight> (2,790)
348.43816

>  <Cat> (2,790)
S5718

>  <Name> (2,790)
Acrivastine

>  <Synonyms> (2,790)
N/A

>  <Target> (2,790)
Histamine Receptor

>  <Form> (2,790)
Free Base

>  <CAS> (2,790)
87848-99-5

>  <URL> (2,790)
http://www.selleckchem.com/products/acrivastine.html

$$$$

csChFnd80/10092410032D

 60 66  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,791)
2791

>  <Formula> (2,791)
C38H46F4N6O9S

>  <MolWeight> (2,791)
838.8652528

>  <Cat> (2,791)
S5720

>  <Name> (2,791)
Glecaprevir

>  <Synonyms> (2,791)
N/A

>  <Target> (2,791)
HCV Protease

>  <Form> (2,791)
Free Base

>  <CAS> (2,791)
1365970-03-1

>  <URL> (2,791)
http://www.selleckchem.com/products/glecaprevir.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,792)
2792

>  <Formula> (2,792)
C36H32N2O7

>  <MolWeight> (2,792)
604.64848

>  <Cat> (2,792)
S5722

>  <Name> (2,792)
Oxantel Pamoate

>  <Synonyms> (2,792)
N/A

>  <Target> (2,792)
Anti-infection

>  <Form> (2,792)
pamoate salt

>  <CAS> (2,792)
68813-55-8

>  <URL> (2,792)
http://www.selleckchem.com/products/oxantel-pamoate.html

$$$$

csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,793)
2793

>  <Formula> (2,793)
C22H25F2NO4

>  <MolWeight> (2,793)
405.4350064

>  <Cat> (2,793)
S5739

>  <Name> (2,793)
Nebivolol

>  <Synonyms> (2,793)
Bystolic

>  <Target> (2,793)
Adrenergic Receptor

>  <Form> (2,793)
Free Base

>  <CAS> (2,793)
118457-14-0

>  <URL> (2,793)
http://www.selleckchem.com/products/nebivolol.html

$$$$

csChFnd80/10092410032D

 23 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,794)
2794

>  <Formula> (2,794)
C19H24N2O

>  <MolWeight> (2,794)
296.40666

>  <Cat> (2,794)
S5740

>  <Name> (2,794)
Palonosetron

>  <Synonyms> (2,794)
RS25259, RS 25259 197

>  <Target> (2,794)
5-HT Receptor

>  <Form> (2,794)
Free Base

>  <CAS> (2,794)
135729-61-2 

>  <URL> (2,794)
http://www.selleckchem.com/products/palonosetron.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,795)
2795

>  <Formula> (2,795)
C21H24O9

>  <MolWeight> (2,795)
420.40986

>  <Cat> (2,795)
S5748

>  <Name> (2,795)
4¡ä-Deoxyphlorizin

>  <Synonyms> (2,795)
N/A

>  <Target> (2,795)
Others

>  <Form> (2,795)
Free Base

>  <CAS> (2,795)
4319-68-0

>  <URL> (2,795)
http://www.selleckchem.com/products/4-deoxyphlorizin.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,796)
2796

>  <Formula> (2,796)
C17H19ClN2S

>  <MolWeight> (2,796)
318.86416

>  <Cat> (2,796)
S5749

>  <Name> (2,796)
Chlorpromazine

>  <Synonyms> (2,796)
N/A

>  <Target> (2,796)
Others

>  <Form> (2,796)
Free Base

>  <CAS> (2,796)
50-53-3

>  <URL> (2,796)
http://www.selleckchem.com/products/chlorpromazine.html

$$$$

csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,797)
2797

>  <Formula> (2,797)
C12H12N2

>  <MolWeight> (2,797)
184.23708

>  <Cat> (2,797)
S5752

>  <Name> (2,797)
Abametapir

>  <Synonyms> (2,797)
HA-44, BRN 0123183

>  <Target> (2,797)
Others

>  <Form> (2,797)
Free Base

>  <CAS> (2,797)
1762-34-1

>  <URL> (2,797)
http://www.selleckchem.com/products/abametapir.html

$$$$

csChFnd80/10092410032D

 30 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,798)
2798

>  <Formula> (2,798)
C24H19FN2O3

>  <MolWeight> (2,798)
402.4176632

>  <Cat> (2,798)
S5753

>  <Name> (2,798)
Setipiprant(ACT-129968, KYTH-105)

>  <Synonyms> (2,798)
N/A

>  <Target> (2,798)
Immunology & Inflamm

>  <Form> (2,798)
Free Base

>  <CAS> (2,798)
866460-33-5

>  <URL> (2,798)
http://www.selleckchem.com/products/act-129968-setipiprant.html

$$$$

csChFnd80/10092410032D

 27 31  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,799)
2799

>  <Formula> (2,799)
C22H21N3O2

>  <MolWeight> (2,799)
359.42104

>  <Cat> (2,799)
S5764

>  <Name> (2,799)
YM 90709

>  <Synonyms> (2,799)
N/A

>  <Target> (2,799)
IL Receptor

>  <Form> (2,799)
Free Base

>  <CAS> (2,799)
163769-88-8

>  <URL> (2,799)
http://www.selleckchem.com/products/ym-90709.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,800)
2800

>  <Formula> (2,800)
C19H27N5O4

>  <MolWeight> (2,800)
389.44878

>  <Cat> (2,800)
S5766

>  <Name> (2,800)
Alfuzosin

>  <Synonyms> (2,800)
N/A

>  <Target> (2,800)
Adrenergic Receptor

>  <Form> (2,800)
Free Base

>  <CAS> (2,800)
81403-80-7

>  <URL> (2,800)
http://www.selleckchem.com/products/alfuzosin.html

$$$$

csChFnd80/10092410032D

 39 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,801)
2801

>  <Formula> (2,801)
C30H53N3O6

>  <MolWeight> (2,801)
551.75832

>  <Cat> (2,801)
S5767

>  <Name> (2,801)
Aliskiren

>  <Synonyms> (2,801)
N/A

>  <Target> (2,801)
Others

>  <Form> (2,801)
Free Base

>  <CAS> (2,801)
173334-57-1

>  <URL> (2,801)
http://www.selleckchem.com/products/aliskiren.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,802)
2802

>  <Formula> (2,802)
C17H13N3O2

>  <MolWeight> (2,802)
291.30402

>  <Cat> (2,802)
S5772

>  <Name> (2,802)
AS-8351

>  <Synonyms> (2,802)
N/A

>  <Target> (2,802)
Histone Demethylase

>  <Form> (2,802)
Free Base

>  <CAS> (2,802)
796-42-9

>  <URL> (2,802)
http://www.selleckchem.com/products/as-8351.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,803)
2803

>  <Formula> (2,803)
C19H12F3NO3S2

>  <MolWeight> (2,803)
423.4286896

>  <Cat> (2,803)
S5774

>  <Name> (2,803)
CY-09

>  <Synonyms> (2,803)
N/A

>  <Target> (2,803)
Immunology & Inflamm

>  <Form> (2,803)
Free Base

>  <CAS> (2,803)
1073612-91-5

>  <URL> (2,803)
http://www.selleckchem.com/products/cy-09.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,804)
2804

>  <Formula> (2,804)
C16H25NO4

>  <MolWeight> (2,804)
295.374

>  <Cat> (2,804)
S5778

>  <Name> (2,804)
Esmolol

>  <Synonyms> (2,804)
N/A

>  <Target> (2,804)
Adrenergic Receptor

>  <Form> (2,804)
Free Base

>  <CAS> (2,804)
81147-92-4

>  <URL> (2,804)
http://www.selleckchem.com/products/esmolol.html

$$$$

csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    7.2659    4.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2659    2.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    4.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7463    4.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    2.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7463    2.7352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0437    4.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8243    4.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6531    2.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8243    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4416    2.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6167    4.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4416    4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6531    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1960    2.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0356    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4407    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  5  2  1  0  0  0  0
  4  3  1  0  0  0  0
  6  4  1  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
 10  8  1  0  0  0  0
 12  8  2  0  0  0  0
  9 10  2  0  0  0  0
 14  9  1  0  0  0  0
  9 11  1  0  0  0  0
 15 10  1  0  0  0  0
 11 13  2  0  0  0  0
 16 11  1  0  0  0  0
 13 12  1  0  0  0  0
 17 16  1  0  0  0  0
 15 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,805)
2805

>  <Formula> (2,805)
C14H22N2O3

>  <MolWeight> (2,805)
266.33608

>  <Cat> (2,805)
S5779

>  <Name> (2,805)
Trimetazidine

>  <Synonyms> (2,805)
N/A

>  <Target> (2,805)
Others

>  <Form> (2,805)
Free Base

>  <CAS> (2,805)
5011-34-7

>  <URL> (2,805)
http://www.selleckchem.com/products/trimetazidine.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4831    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6158    6.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8525    3.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5525    5.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,806)
2806

>  <Formula> (2,806)
C19H21N5O4

>  <MolWeight> (2,806)
383.40114

>  <Cat> (2,806)
S5780

>  <Name> (2,806)
Prazosin

>  <Synonyms> (2,806)
N/A

>  <Target> (2,806)
Adrenergic Receptor

>  <Form> (2,806)
Free Base

>  <CAS> (2,806)
19216-56-9

>  <URL> (2,806)
http://www.selleckchem.com/products/prazosin.html

$$$$

csChFnd80/10092410032D

 33 37  0  0  0  0  0  0  0  0999 V2000
    4.8617    4.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    5.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0753    3.5097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    3.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    6.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0735    6.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3035    4.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    4.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    5.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3036    5.6413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0735    7.7492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5159    3.5177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    3.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    6.3399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7441    4.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5251    2.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9508    3.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7225    1.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9483    2.1043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1607    1.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3694    2.1022    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1607    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5861    1.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3827    3.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7910    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6024    4.1722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8029    3.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0280    1.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0443    4.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2476    2.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2596    3.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 13 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,807)
2807

>  <Formula> (2,807)
C23H25N5O5

>  <MolWeight> (2,807)
451.4751

>  <Cat> (2,807)
S5782

>  <Name> (2,807)
Doxazosin

>  <Synonyms> (2,807)
N/A

>  <Target> (2,807)
Adrenergic Receptor

>  <Form> (2,807)
Free Base

>  <CAS> (2,807)
74191-85-8

>  <URL> (2,807)
http://www.selleckchem.com/products/doxazosin.html

$$$$

csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    4.9918    6.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5114    7.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0933    5.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2695    7.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7467    8.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3682    8.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6943    7.0089    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.9076    6.3104    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1192    7.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3325    6.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5441    7.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7574    6.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9672    8.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7539    9.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
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 29 30  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
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 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 31 40  2  0  0  0  0
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 30 32  1  0  0  0  0
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 10 23  1  0  0  0  0
 10  9  1  6  0  0  0
  8  9  1  0  0  0  0
  5  8  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,808)
2808

>  <Formula> (2,808)
C35H36ClNO3S

>  <MolWeight> (2,808)
586.18324

>  <Cat> (2,808)
S5783

>  <Name> (2,808)
Montelukast

>  <Synonyms> (2,808)
N/A

>  <Target> (2,808)
LTR

>  <Form> (2,808)
Free Base

>  <CAS> (2,808)
158966-92-8

>  <URL> (2,808)
http://www.selleckchem.com/products/montelukast.html

$$$$

csChFnd80/10092410032D

 39 41  0  0  0  0  0  0  0  0999 V2000
    7.4118    4.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0822    4.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    5.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (2,809)
2809

>  <Formula> (2,809)
C31H44N2O5S

>  <MolWeight> (2,809)
556.75646

>  <Cat> (2,809)
S5787

>  <Name> (2,809)
Dronedarone

>  <Synonyms> (2,809)
SR33589

>  <Target> (2,809)
Others

>  <Form> (2,809)
Free Base

>  <CAS> (2,809)
141626-36-0

>  <URL> (2,809)
http://www.selleckchem.com/products/dronedarone.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,810)
2810

>  <Formula> (2,810)
C16H17BrN2S

>  <MolWeight> (2,810)
349.28858

>  <Cat> (2,810)
S5791

>  <Name> (2,810)
Cyclic Pifithrin-¦Á hydrobromide 

>  <Synonyms> (2,810)
N/A

>  <Target> (2,810)
p53

>  <Form> (2,810)
hydrobromide 

>  <CAS> (2,810)
511296-88-1

>  <URL> (2,810)
http://www.selleckchem.com/products/cyclic-pifithrin-hydrobromide.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,811)
2811

>  <Formula> (2,811)
C22H21ClN2O3

>  <MolWeight> (2,811)
396.86674

>  <Cat> (2,811)
S5792

>  <Name> (2,811)
CID 2011756

>  <Synonyms> (2,811)
N/A

>  <Target> (2,811)
Serine/threonin kina

>  <Form> (2,811)
Free Base

>  <CAS> (2,811)
638156-11-3

>  <URL> (2,811)
http://www.selleckchem.com/products/cid-2011756.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,812)
2812

>  <Formula> (2,812)
C22H23N5O

>  <MolWeight> (2,812)
373.45092

>  <Cat> (2,812)
S5793

>  <Name> (2,812)
Motesanib (AMG-706)

>  <Synonyms> (2,812)
N/A

>  <Target> (2,812)
VEGFR

>  <Form> (2,812)
Free Base

>  <CAS> (2,812)
453562-69-1

>  <URL> (2,812)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,813)
2813

>  <Formula> (2,813)
C12H13N

>  <MolWeight> (2,813)
171.23832

>  <Cat> (2,813)
S5795

>  <Name> (2,813)
Rasagiline

>  <Synonyms> (2,813)
TVP-1012

>  <Target> (2,813)
MAO

>  <Form> (2,813)
Free Base

>  <CAS> (2,813)
136236-51-6

>  <URL> (2,813)
http://www.selleckchem.com/products/rasagiline.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0308    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 13 17  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 17 21  2  0  0  0  0
 16 18  2  0  0  0  0
 12 19  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,814)
2814

>  <Formula> (2,814)
C15H11Cl2NO3

>  <MolWeight> (2,814)
324.15874

>  <Cat> (2,814)
S5800

>  <Name> (2,814)
Alda 1

>  <Synonyms> (2,814)
N/A

>  <Target> (2,814)
Dehydrogenase

>  <Form> (2,814)
Free Base

>  <CAS> (2,814)
349438-38-6

>  <URL> (2,814)
http://www.selleckchem.com/products/alda-1.html

$$$$

csChFnd80/10092410032D

 19 18  0  0  0  0  0  0  0  0999 V2000
    2.4437    2.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6562    3.0169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2349    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8672    2.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8637    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0803    3.0181    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0754    0.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2931    2.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9306    3.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7096    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
 10 12  2  0  0  0  0
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 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,815)
2815

>  <Formula> (2,815)
C15H24ClNO2

>  <MolWeight> (2,815)
285.80956

>  <Cat> (2,815)
S5802

>  <Name> (2,815)
Alprenolol hydrochloride

>  <Synonyms> (2,815)
N/A

>  <Target> (2,815)
Adrenergic Receptor

>  <Form> (2,815)
Hydrochloride

>  <CAS> (2,815)
13707-88-5

>  <URL> (2,815)
http://www.selleckchem.com/products/alprenolol-hydrochloride.html

$$$$

csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.4321    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
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  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
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  7 14  2  0  0  0  0
  7 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (2,816)
2816

>  <Formula> (2,816)
C14H9NO4

>  <MolWeight> (2,816)
255.22556

>  <Cat> (2,816)
S5803

>  <Name> (2,816)
Alrestatin

>  <Synonyms> (2,816)
N/A

>  <Target> (2,816)
Others

>  <Form> (2,816)
Free Base

>  <CAS> (2,816)
51411-04-2

>  <URL> (2,816)
http://www.selleckchem.com/products/alrestatin.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
   13.3472    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1113    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5626    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1113    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5626    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0036    0.0022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  8 10  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,817)
2817

>  <Formula> (2,817)
C20H26N2O3

>  <MolWeight> (2,817)
342.43204

>  <Cat> (2,817)
S5806

>  <Name> (2,817)
Cilostamide

>  <Synonyms> (2,817)
OPC 3689

>  <Target> (2,817)
PDE

>  <Form> (2,817)
Free Base

>  <CAS> (2,817)
68550-75-4

>  <URL> (2,817)
http://www.selleckchem.com/products/cilostamide.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0262    2.8354    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (2,818)
2818

>  <Formula> (2,818)
C20H18N2O4S

>  <MolWeight> (2,818)
382.43292

>  <Cat> (2,818)
S5807

>  <Name> (2,818)
HMN-176

>  <Synonyms> (2,818)
N/A

>  <Target> (2,818)
Others

>  <Form> (2,818)
Free Base

>  <CAS> (2,818)
173529-10-7

>  <URL> (2,818)
http://www.selleckchem.com/products/hmn-176.html

$$$$

csChFnd80/10092410032D

 44 48  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,819)
2819

>  <Formula> (2,819)
C29H27F2N7O5S

>  <MolWeight> (2,819)
623.6303864

>  <Cat> (2,819)
S5808

>  <Name> (2,819)
Relugolix

>  <Synonyms> (2,819)
RVT-601, TAK-385

>  <Target> (2,819)
Estrogen/progestogen

>  <Form> (2,819)
Free Base

>  <CAS> (2,819)
737789-87-6

>  <URL> (2,819)
http://www.selleckchem.com/products/relugolix.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,820)
2820

>  <Formula> (2,820)
C11H15BrN2O

>  <MolWeight> (2,820)
271.1536

>  <Cat> (2,820)
S5810

>  <Name> (2,820)
UF010

>  <Synonyms> (2,820)
N/A

>  <Target> (2,820)
HDAC

>  <Form> (2,820)
Free Base

>  <CAS> (2,820)
537672-41-6 

>  <URL> (2,820)
http://www.selleckchem.com/products/uf010.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,821)
2821

>  <Formula> (2,821)
C12H17N3O3S

>  <MolWeight> (2,821)
283.34668

>  <Cat> (2,821)
S5814

>  <Name> (2,821)
cariporide

>  <Synonyms> (2,821)
N/A

>  <Target> (2,821)
Sodium Channel

>  <Form> (2,821)
Free Base

>  <CAS> (2,821)
159138-80-4

>  <URL> (2,821)
http://www.selleckchem.com/products/cariporide.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,822)
2822

>  <Formula> (2,822)
C18H19F3N2O4S2

>  <MolWeight> (2,822)
448.4796696

>  <Cat> (2,822)
S5815

>  <Name> (2,822)
WAY-316606

>  <Synonyms> (2,822)
N/A

>  <Target> (2,822)
Wnt/beta-catenin

>  <Form> (2,822)
Free Base

>  <CAS> (2,822)
915759-45-4

>  <URL> (2,822)
http://www.selleckchem.com/products/way-316606.html

$$$$

csChFnd80/10092410032D

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Anti-infection

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3546-41-6

>  <URL> (2,823)
http://www.selleckchem.com/products/pyrvinium.html

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>  <URL> (2,824)
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870281-34-8

>  <URL> (2,825)
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>  <URL> (2,828)
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Microtubule Associat

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Free Base

>  <CAS> (2,830)
1370046-40-4

>  <URL> (2,830)
http://www.selleckchem.com/products/sse15206.html

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C29H25N3O4S

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>  <Synonyms> (2,831)
N/A

>  <Target> (2,831)
Nrf2

>  <Form> (2,831)
Free Base

>  <CAS> (2,831)
846557-71-9

>  <URL> (2,831)
http://www.selleckchem.com/products/ml385.html

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csChFnd80/10092410032D

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>  <Cat> (2,832)
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CC-90003

>  <Synonyms> (2,832)
N/A

>  <Target> (2,832)
ERK

>  <Form> (2,832)
Free Base

>  <CAS> (2,832)
1621999-82-3

>  <URL> (2,832)
http://www.selleckchem.com/products/cc-90003.html

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>  <Formula> (2,833)
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>  <CAS> (2,833)
1219737-12-8

>  <URL> (2,833)
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M  END
>  <Mol_ID> (2,834)
2834

>  <Formula> (2,834)
C17H13ClN2O3

>  <MolWeight> (2,834)
328.74972

>  <Cat> (2,834)
S8813

>  <Name> (2,834)
LIT-927

>  <Synonyms> (2,834)
N/A

>  <Target> (2,834)
CXCR

>  <Form> (2,834)
Free Base

>  <CAS> (2,834)
2172879-52-4

>  <URL> (2,834)
http://www.selleckchem.com/products/lit-927.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,835)
2835

>  <Formula> (2,835)
C28H32O16

>  <MolWeight> (2,835)
624.54408

>  <Cat> (2,835)
S9455

>  <Name> (2,835)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (2,835)
N/A

>  <Target> (2,835)
Others

>  <Form> (2,835)
Free Base

>  <CAS> (2,835)
55033-90-4

>  <URL> (2,835)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,836)
2836

>  <Formula> (2,836)
C11H22ClN

>  <MolWeight> (2,836)
203.75208

>  <Cat> (2,836)
S9459

>  <Name> (2,836)
Mecamylamine Hydrochloride

>  <Synonyms> (2,836)
N/A

>  <Target> (2,836)
N/A

>  <Form> (2,836)
Hydrochloride

>  <CAS> (2,836)
826-39-1

>  <URL> (2,836)
N/A

$$$$

csChFnd80/10092410032D

 42 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,837)
2837

>  <Formula> (2,837)
C32H52Br2N4O4

>  <MolWeight> (2,837)
716.58768

>  <Cat> (2,837)
S9463

>  <Name> (2,837)
Demecarium Bromide

>  <Synonyms> (2,837)
N/A

>  <Target> (2,837)
N/A

>  <Form> (2,837)
Bromide

>  <CAS> (2,837)
56-94-0

>  <URL> (2,837)
N/A

$$$$

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 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,838)
2838

>  <Formula> (2,838)
C23H29N3O2S2

>  <MolWeight> (2,838)
443.62526

>  <Cat> (2,838)
S9467

>  <Name> (2,838)
Thiothixene

>  <Synonyms> (2,838)
N/A

>  <Target> (2,838)
N/A

>  <Form> (2,838)
Free Base

>  <CAS> (2,838)
3313-26-6

>  <URL> (2,838)
N/A

$$$$

csChFnd80/10092410032D

 37 39  0  0  0  0  0  0  0  0999 V2000
   11.7284    6.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2154    7.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5956    8.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0825    9.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4627    9.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9497   11.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3299   11.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8168   12.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1971   12.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6840   14.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3482    6.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6217    5.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6901    2.8351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    4.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.5130    4.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4231    5.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8048    4.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2764    3.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9968    2.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6534    3.2669    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 13 18  1  0  0  0  0
 19 20  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 28 29  1  0  0  0  0
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 27 30  1  0  0  0  0
 22 24  1  0  0  0  0
 13 19  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 31 36  2  0  0  0  0
 34 37  1  0  0  0  0
 16 31  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,839)
2839

>  <Formula> (2,839)
C31H41ClFNO3

>  <MolWeight> (2,839)
530.1135432

>  <Cat> (2,839)
S9469

>  <Name> (2,839)
Haloperidol Decanoate

>  <Synonyms> (2,839)
N/A

>  <Target> (2,839)
N/A

>  <Form> (2,839)
Decanoate

>  <CAS> (2,839)
74050-97-8

>  <URL> (2,839)
N/A

$$$$

csChFnd80/10092410032D

 49 50  0  0  0  0  0  0  0  0999 V2000
    6.0771   11.3232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2945   10.6319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3858   10.1058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6522   11.3058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   13.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  6  0  0  0
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 26 27  2  0  0  0  0
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 30 35  1  0  0  0  0
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 34 36  1  0  0  0  0
 35 23  1  0  0  0  0
 37 38  1  0  0  0  0
 23 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
M  END
>  <Mol_ID> (2,840)
2840

>  <Formula> (2,840)
C36H60N2O8S

>  <MolWeight> (2,840)
680.9352

>  <Cat> (2,840)
S9470

>  <Name> (2,840)
Penbutolol Sulfate

>  <Synonyms> (2,840)
N/A

>  <Target> (2,840)
N/A

>  <Form> (2,840)
Sulfate

>  <CAS> (2,840)
38363-32-5

>  <URL> (2,840)
N/A

$$$$

csChFnd80/10092410032D

 38 43  0  0  0  0  0  0  0  0999 V2000
   10.3077    6.9693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6154    3.6616    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.9384    4.1540    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3385    2.4616    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9384    2.7540    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3384    4.2002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5076    2.4155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5231    6.2771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1076    6.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000    4.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5231    4.9078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6616    1.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  1  1  0  0  0  0
 19  1  1  0  0  0  0
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 17  2  1  0  0  0  0
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 27 19  1  0  0  0  0
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M  END
>  <Mol_ID> (2,841)
2841

>  <Formula> (2,841)
C27H45NO2

>  <MolWeight> (2,841)
415.6517

>  <Cat> (2,841)
S9475

>  <Name> (2,841)
Hupehenine

>  <Synonyms> (2,841)
N/A

>  <Target> (2,841)
Others

>  <Form> (2,841)
Free Base

>  <CAS> (2,841)
98243-57-3

>  <URL> (2,841)
http://www.selleckchem.com/products/hupehenine.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.4817    2.4632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2357    3.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7946    1.9898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9228    4.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7874    3.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4817    0.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5039    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8435    3.8321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9672    4.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  5 18  2  0  0  0  0
  9 18  1  0  0  0  0
 14 19  1  0  0  0  0
  6 20  1  6  0  0  0
 13 21  1  1  0  0  0
  1  6  1  0  0  0  0
  9 22  1  6  0  0  0
 15 23  1  6  0  0  0
 10 24  1  1  0  0  0
 14 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,842)
2842

>  <Formula> (2,842)
C20H34O3

>  <MolWeight> (2,842)
322.48216

>  <Cat> (2,842)
S9494

>  <Name> (2,842)
Darutigenol

>  <Synonyms> (2,842)
N/A

>  <Target> (2,842)
Others

>  <Form> (2,842)
Free Base

>  <CAS> (2,842)
5940-00-1

>  <URL> (2,842)
http://www.selleckchem.com/products/darutigenol.html

$$$$

csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.2960    4.0995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2960    5.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    3.4134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6299    3.4134    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7159    5.5263    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5059    6.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.5466    4.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    3.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
 12  1  1  0  0  0  0
  1 26  1  6  0  0  0
  6  2  1  0  0  0  0
 10  2  2  0  0  0  0
  7  3  1  0  0  0  0
 13  3  1  0  0  0  0
  3 28  1  1  0  0  0
  4  7  1  0  0  0  0
 17  4  1  0  0  0  0
  4 29  1  1  0  0  0
  4  8  1  0  0  0  0
  5 15  1  0  0  0  0
  5 11  1  1  0  0  0
 19  5  1  0  0  0  0
  5  6  1  0  0  0  0
 20  6  1  0  0  0  0
  6 34  1  1  0  0  0
 14  7  1  0  0  0  0
  7 36  1  6  0  0  0
  8 18  1  0  0  0  0
  9  8  1  0  0  0  0
  8 35  1  6  0  0  0
 16  9  1  0  0  0  0
 30  9  1  0  0  0  0
 31  9  1  0  0  0  0
 14 10  1  0  0  0  0
 23 11  2  0  0  0  0
 27 11  1  0  0  0  0
 15 12  1  0  0  0  0
 18 13  1  0  0  0  0
 24 16  2  0  0  0  0
 22 16  1  0  0  0  0
 22 17  1  0  0  0  0
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 21 20  1  0  0  0  0
 32 21  1  0  0  0  0
 33 21  1  0  0  0  0
 25 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,843)
2843

>  <Formula> (2,843)
C30H46O3

>  <MolWeight> (2,843)
454.68444

>  <Cat> (2,843)
S9505

>  <Name> (2,843)
Oleanonic Acid

>  <Synonyms> (2,843)
3-Ketooleanolic Acid, 3-Oxooleanolic acid

>  <Target> (2,843)
Others

>  <Form> (2,843)
Free Base

>  <CAS> (2,843)
17990-42-0

>  <URL> (2,843)
http://www.selleckchem.com/products/oleanonic-acid.html

$$$$

csChFnd80/10092410032D

 23 22  0  0  0  0  0  0  0  0999 V2000
    3.8137    2.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030    2.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3887    2.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1783    2.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1818    4.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3961    4.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6068    4.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8098    0.7161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0278    2.8129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.3225    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    6.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3849    0.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  6 10  1  0  0  0  0
 14 15  1  0  0  0  0
  3 14  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 18 19  1  0  0  0  0
 21 22  1  0  0  0  0
 18 21  1  0  0  0  0
 17 18  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,844)
2844

>  <Formula> (2,844)
C15H25ClN2O4S

>  <MolWeight> (2,844)
364.888

>  <Cat> (2,844)
S9509

>  <Name> (2,844)
Tiapride Hydrochloride 

>  <Synonyms> (2,844)
N/A

>  <Target> (2,844)
Dopamine Receptor

>  <Form> (2,844)
hydrochloride

>  <CAS> (2,844)
51012-33-0

>  <URL> (2,844)
http://www.selleckchem.com/products/tiapride-hydrochloride.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.9495    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670    6.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2061    6.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9495    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3653    7.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417    5.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4914    7.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2110    5.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1654    3.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2378    8.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0091    8.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143    5.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
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  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  2  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,845)
2845

>  <Formula> (2,845)
C19H22ClN

>  <MolWeight> (2,845)
299.83768

>  <Cat> (2,845)
S9510

>  <Name> (2,845)
Protriptyline hydrochloride

>  <Synonyms> (2,845)
N/A

>  <Target> (2,845)
5-HT Receptor

>  <Form> (2,845)
hydrochloride

>  <CAS> (2,845)
1225-55-4

>  <URL> (2,845)
http://www.selleckchem.com/products/protriptyline-hydrochloride.html

$$$$

csChFnd80/10092410032D

 68 71  0  0  0  0  0  0  0  0999 V2000
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    4.8467    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7326    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9530    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    9.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,846)
2846

>  <Formula> (2,846)
C44H64O24

>  <MolWeight> (2,846)
976.96456

>  <Cat> (2,846)
S9511

>  <Name> (2,846)
Crocin I

>  <Synonyms> (2,846)
N/A

>  <Target> (2,846)
Others

>  <Form> (2,846)
Free Base

>  <CAS> (2,846)
94238-00-3

>  <URL> (2,846)
http://www.selleckchem.com/products/crocin-i.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,847)
2847

>  <Formula> (2,847)
C30H48O5

>  <MolWeight> (2,847)
488.69912

>  <Cat> (2,847)
S9514

>  <Name> (2,847)
Rotundic acid

>  <Synonyms> (2,847)
Rutundic acid

>  <Target> (2,847)
Others

>  <Form> (2,847)
Free Base

>  <CAS> (2,847)
20137-37-5

>  <URL> (2,847)
http://www.selleckchem.com/products/rotundic-acid.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,848)
2848

>  <Formula> (2,848)
C17H16O5

>  <MolWeight> (2,848)
300.30594

>  <Cat> (2,848)
S9552

>  <Name> (2,848)
Farrerol

>  <Synonyms> (2,848)
N/A

>  <Target> (2,848)
Others

>  <Form> (2,848)
Free Base

>  <CAS> (2,848)
24211-30-1

>  <URL> (2,848)
http://www.selleckchem.com/products/farrerol.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,849)
2849

>  <Formula> (2,849)
C17H24BrNO4

>  <MolWeight> (2,849)
386.28076

>  <Cat> (2,849)
S9560

>  <Name> (2,849)
Anisodamine Hydrobromide

>  <Synonyms> (2,849)
6-Hydroxyhyoscyamine 

>  <Target> (2,849)
Immunology & Inflamm

>  <Form> (2,849)
Hydrobromide

>  <CAS> (2,849)
55449-49-5

>  <URL> (2,849)
http://www.selleckchem.com/products/anisodamine-hydrobromide.html

$$$$

csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
    1.2128    3.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    1.9127    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5251    0.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.9123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.8241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    1.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    3.3122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0627    4.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    4.0120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2748    2.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 19  2  0  0  0  0
 30 31  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  1  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  6  0  0  0
 28 25  1  0  0  0  0
 28 29  1  1  0  0  0
 30 28  1  0  0  0  0
 13 30  1  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  0  0  0  0
 33 34  1  6  0  0  0
 35 33  1  0  0  0  0
 35 36  1  1  0  0  0
  7 35  1  0  0  0  0
 35 37  1  0  0  0  0
  1 37  1  0  0  0  0
 11 33  1  0  0  0  0
 17 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,850)
2850

>  <Formula> (2,850)
C30H48O4

>  <MolWeight> (2,850)
472.69972

>  <Cat> (2,850)
S9562

>  <Name> (2,850)
Pomolic acid

>  <Synonyms> (2,850)
N/A

>  <Target> (2,850)
Others

>  <Form> (2,850)
Free Base

>  <CAS> (2,850)
13849-91-7

>  <URL> (2,850)
http://www.selleckchem.com/products/pomolic-acid.html

$$$$

csChFnd80/10092410032D

 29 29  0  0  0  0  0  0  0  0999 V2000
    8.4870    3.1378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    3.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.1378    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6995    5.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.5378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    5.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5593    0.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 24  2  0  0  0  0
 21 22  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,851)
2851

>  <Formula> (2,851)
C24H37ClN2O2

>  <MolWeight> (2,851)
421.01578

>  <Cat> (2,851)
S9566

>  <Name> (2,851)
Bepridil hydrochloride

>  <Synonyms> (2,851)
N/A

>  <Target> (2,851)
Calcium Channel

>  <Form> (2,851)
hydrochloride

>  <CAS> (2,851)
74764-40-2

>  <URL> (2,851)
http://www.selleckchem.com/products/bepridil-hydrochloride.html

$$$$

csChFnd80/10092410032D

 50 53  0  0  0  0  0  0  0  0999 V2000
   14.7338    4.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5750    5.5671    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.0972    3.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8147    3.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8003    6.1034    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3626    6.2671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7974    5.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5629    2.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  6  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
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 36 40  1  0  0  0  0
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 44 45  2  0  0  0  0
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 46 49  2  0  0  0  0
 46 50  2  0  0  0  0
M  END
>  <Mol_ID> (2,852)
2852

>  <Formula> (2,852)
C36H49N5O8S

>  <MolWeight> (2,852)
711.86796

>  <Cat> (2,852)
S9567

>  <Name> (2,852)
Indinavir Sulfate

>  <Synonyms> (2,852)
Crixivan, L-735524, MK-639

>  <Target> (2,852)
HIV Protease

>  <Form> (2,852)
Sulfate

>  <CAS> (2,852)
157810-81-6

>  <URL> (2,852)
http://www.selleckchem.com/products/indinavir-sulfate.html

$$$$

csChFnd80/10092410032D

 10 11  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,853)
2853

>  <Formula> (2,853)
C8H13NO

>  <MolWeight> (2,853)
139.19492

>  <Cat> (2,853)
S5687

>  <Name> (2,853)
Tropinone

>  <Synonyms> (2,853)
8-Azabicyclo[3.2.1]octan-3-one, 8-methyl

>  <Target> (2,853)
Others

>  <Form> (2,853)
free base

>  <CAS> (2,853)
532-24-1

>  <URL> (2,853)
http://selleckchem.com/products/sodium-nitrite.html

$$$$

csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.0163    2.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1108    0.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8755    3.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2287    3.0350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4133    0.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5248    2.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7001    0.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,854)
2854

>  <Formula> (2,854)
C7H6O2

>  <MolWeight> (2,854)
122.12134

>  <Cat> (2,854)
S5688

>  <Name> (2,854)
Tropolone

>  <Synonyms> (2,854)
2,4,6-Cycloheptatrien-1-one, 2-hydroxy

>  <Target> (2,854)
Others

>  <Form> (2,854)
free base

>  <CAS> (2,854)
533-75-5

>  <URL> (2,854)
http://selleckchem.com/products/.html

$$$$

csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  9 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,855)
2855

>  <Formula> (2,855)
C10H8O5

>  <MolWeight> (2,855)
208.16752

>  <Cat> (2,855)
S9503

>  <Name> (2,855)
Fraxetin

>  <Synonyms> (2,855)
7,8-dihydroxy-6-methoxy coumarin

>  <Target> (2,855)
Others

>  <Form> (2,855)
free base

>  <CAS> (2,855)
574-84-5

>  <URL> (2,855)
http://selleckchem.com/products/.html

$$$$

csChFnd80/10092410032D

  5  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165    2.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1468    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8179    2.1582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2656    0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
>  <Mol_ID> (2,856)
2856

>  <Formula> (2,856)
C3H4N2

>  <MolWeight> (2,856)
68.07726

>  <Cat> (2,856)
S6006

>  <Name> (2,856)
Imidazole

>  <Synonyms> (2,856)
1,3-diazole; glyoxaline; 1,3-diazacyclopenta-2,4-diene

>  <Target> (2,856)
Others

>  <Form> (2,856)
free base

>  <CAS> (2,856)
288-32-4

>  <URL> (2,856)
http://www.selleck.cn/products/imidazole.html

$$$$

csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,857)
2857

>  <Formula> (2,857)
C10H10O2

>  <MolWeight> (2,857)
162.1852

>  <Cat> (2,857)
S6221

>  <Name> (2,857)
Methyl cinnamate

>  <Synonyms> (2,857)
N/A

>  <Target> (2,857)
Others

>  <Form> (2,857)
free base

>  <CAS> (2,857)
103-26-4

>  <URL> (2,857)
http://www.selleck.cn/products/methyl-cinnamate.html

$$$$

csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4354    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4354    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    2.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    2.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    0.2659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5811    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9890    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6999    0.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6999    2.6070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,858)
2858

>  <Formula> (2,858)
C9H7NO2

>  <MolWeight> (2,858)
161.15738

>  <Cat> (2,858)
S6228

>  <Name> (2,858)
Indole-2-carboxylic acid

>  <Synonyms> (2,858)
N/A

>  <Target> (2,858)
Others

>  <Form> (2,858)
free base

>  <CAS> (2,858)
1477-50-5

>  <URL> (2,858)
http://www.selleck.cn/products/indole-2-carboxylic-acid.html

$$$$

csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4050    2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    2.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    2.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    0.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    4.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8358    2.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    4.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,859)
2859

>  <Formula> (2,859)
C7H6O4

>  <MolWeight> (2,859)
154.12014

>  <Cat> (2,859)
S6031

>  <Name> (2,859)
2,6-Dihydroxybenzoic acid

>  <Synonyms> (2,859)
¦Ã-resorcylic acid; 2-Carboxyresorcinol,;2,6-Resorcylic acid

>  <Target> (2,859)
Others

>  <Form> (2,859)
free base

>  <CAS> (2,859)
303-07-1

>  <URL> (2,859)
http://www.selleck.cn/products/2-6-dihydroxybenzoic-acid.html

$$$$

csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.9000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  8 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 15 18  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,860)
2860

>  <Formula> (2,860)
C14H11Cl2NO2

>  <MolWeight> (2,860)
296.14864

>  <Cat> (2,860)
S6073

>  <Name> (2,860)
Diclofenac acid

>  <Synonyms> (2,860)
N/A

>  <Target> (2,860)
COX

>  <Form> (2,860)
free base

>  <CAS> (2,860)
15307-86-5

>  <URL> (2,860)
http://www.selleck.cn/products/diclofenac-acid.html

$$$$

csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,861)
2861

>  <Formula> (2,861)
C7H9N5

>  <MolWeight> (2,861)
163.17986

>  <Cat> (2,861)
S6088

>  <Name> (2,861)
6-(Dimethylamino)purine

>  <Synonyms> (2,861)
N,N-Dimethyladenine

>  <Target> (2,861)
Serine/threonin kina

>  <Form> (2,861)
free base

>  <CAS> (2,861)
938-55-6

>  <URL> (2,861)
http://www.selleck.cn/products/6-dimethylamino-purine.html

$$$$

csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6396    1.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8102    0.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9233    2.2354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    2.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1974    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8824    1.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    1.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    0.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5610    1.3734    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,862)
2862

>  <Formula> (2,862)
C5H7ClN2O2

>  <MolWeight> (2,862)
162.57428

>  <Cat> (2,862)
S6094

>  <Name> (2,862)
Imidazole-4(5)-acetic Acid Hydrochloride

>  <Synonyms> (2,862)
N/A

>  <Target> (2,862)
GABA Receptor

>  <Form> (2,862)
Hydrochloride

>  <CAS> (2,862)
3251-69-2

>  <URL> (2,862)
http://www.selleck.cn/products/imidazole-4-5-acetic-acid-hydrochloride.html

$$$$

csChFnd80/10092410032D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,863)
2863

>  <Formula> (2,863)
C4H4O5

>  <MolWeight> (2,863)
132.07156

>  <Cat> (2,863)
S6112

>  <Name> (2,863)
Oxalacetic acid

>  <Synonyms> (2,863)
Oxaloacetic acid, 2-Oxosuccinic acid, Ketosuccinic acid

>  <Target> (2,863)
Others

>  <Form> (2,863)
free base

>  <CAS> (2,863)
328-42-7

>  <URL> (2,863)
http://www.selleck.cn/products/oxalacetic-acid.html

$$$$

csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    3.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    1.4004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    2.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,864)
2864

>  <Formula> (2,864)
C6H5NO2

>  <MolWeight> (2,864)
123.1094

>  <Cat> (2,864)
S6249

>  <Name> (2,864)
Picolinic acid (PCL 016)

>  <Synonyms> (2,864)
N/A

>  <Target> (2,864)
Immunology & Inflamm

>  <Form> (2,864)
free base

>  <CAS> (2,864)
98-98-6

>  <URL> (2,864)
http://www.selleck.cn/products/picolinic-acid-pcl-016.html

$$$$

csChFnd80/10092410032D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (2,865)
2865

>  <Formula> (2,865)
C12H22O4

>  <MolWeight> (2,865)
230.30068

>  <Cat> (2,865)
S6267

>  <Name> (2,865)
Dodecanedioic acid

>  <Synonyms> (2,865)
N/A

>  <Target> (2,865)
Others

>  <Form> (2,865)
free base

>  <CAS> (2,865)
693-23-2

>  <URL> (2,865)
http://www.selleck.cn/products/dodecanedioic-acid.html

$$$$

csChFnd80/10092410032D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,866)
2866

>  <Formula> (2,866)
C5H8O2

>  <MolWeight> (2,866)
100.11582

>  <Cat> (2,866)
S6268

>  <Name> (2,866)
4-Pentenoic acid

>  <Synonyms> (2,866)
allylacetic acid, 3-vinylpropionic acid, 4-penten-1-oic acid

>  <Target> (2,866)
Others

>  <Form> (2,866)
free base

>  <CAS> (2,866)
591-80-0

>  <URL> (2,866)
http://www.selleck.cn/products/pentenoic-acid.html

$$$$

csChFnd80/10092410032D

 10  8  0  0  0  0  0  0  0  0999 V2000
    2.3471    1.8628    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3651    2.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3449    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292    0.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494    0.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0099    2.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6943    2.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6843    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2593    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,867)
2867

>  <Formula> (2,867)
C8H20BrN

>  <MolWeight> (2,867)
210.1551

>  <Cat> (2,867)
S6284

>  <Name> (2,867)
Tetraethylammonium bromide

>  <Synonyms> (2,867)
TEAB, TEA bromide

>  <Target> (2,867)
Potassium Channel

>  <Form> (2,867)
bromide

>  <CAS> (2,867)
71-91-0

>  <URL> (2,867)
http://www.selleck.cn/products/tetraethylammonium-bromide.html

$$$$

csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,868)
2868

>  <Formula> (2,868)
C6H8O6

>  <MolWeight> (2,868)
176.12412

>  <Cat> (2,868)
S6286

>  <Name> (2,868)
Tricarballylic acid

>  <Synonyms> (2,868)
Carballylic acid; 1,2,3-Propanetricarboxylic acid; ¦Â-Carboxyglutaric acid; Propane-1,2,3-tricarboxyl

>  <Target> (2,868)
Others

>  <Form> (2,868)
free base

>  <CAS> (2,868)
99-14-9

>  <URL> (2,868)
http://www.selleck.cn/products/tricarballylic-acid.html

$$$$

csChFnd80/10092410032D

 15 14  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,869)
2869

>  <Formula> (2,869)
C11H20O4

>  <MolWeight> (2,869)
216.2741

>  <Cat> (2,869)
S6333

>  <Name> (2,869)
Undecanedioic acid

>  <Synonyms> (2,869)
1,9-Nonanedicarboxylic acid; Undecanedionate

>  <Target> (2,869)
Others

>  <Form> (2,869)
free base

>  <CAS> (2,869)
1852-04-6

>  <URL> (2,869)
http://www.selleck.cn/products/undecanedioic-acid.html

$$$$

csChFnd80/10092410032D

 38 43  0  0  0  0  0  0  0  0999 V2000
    4.6406    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    6.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    6.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    8.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    6.0932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199    7.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    8.3584    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    8.6258    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    8.4953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.5335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2674    4.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2042    3.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5736    4.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0062    5.4931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5103    3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0777    1.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145    0.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3839    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8165    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8798    3.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199    7.2258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3199    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199    4.8010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7199    6.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4199    4.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8199    4.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5199    3.5885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8199    2.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5199    1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9199    1.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6199    2.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9199    3.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3207    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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1116743-46-4

>  <URL> (2,870)
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1799711-21-9

>  <URL> (2,871)
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>  <URL> (2,872)
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>  <Synonyms> (2,877)
N/A

>  <Target> (2,877)
Autophagy

>  <Form> (2,877)
free base

>  <CAS> (2,877)
1462249-75-7

>  <URL> (2,877)
http://www.selleck.cn/products/pfk158.html

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>  <Formula> (2,878)
C31H39Cl2N5

>  <MolWeight> (2,878)
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>  <Cat> (2,878)
S8808

>  <Name> (2,878)
DC661

>  <Synonyms> (2,878)
N/A

>  <Target> (2,878)
Autophagy

>  <Form> (2,878)
free base

>  <CAS> (2,878)
1872387-43-3

>  <URL> (2,878)
http://www.selleck.cn/products/dc661.html

$$$$

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2879

>  <Formula> (2,879)
C27H24F3N5O2

>  <MolWeight> (2,879)
507.5069696

>  <Cat> (2,879)
S8810

>  <Name> (2,879)
SPHINX31

>  <Synonyms> (2,879)
N/A

>  <Target> (2,879)
Serine/threonin kina

>  <Form> (2,879)
free base

>  <CAS> (2,879)
1818389-84-2

>  <URL> (2,879)
http://www.selleck.cn/products/sphinx31.html

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2880

>  <Formula> (2,880)
C21H19ClNO4+

>  <MolWeight> (2,880)
384.83286

>  <Cat> (2,880)
S1292

>  <Name> (2,880)
Chelerythrine Chloride

>  <Synonyms> (2,880)
N/A

>  <Target> (2,880)
PKC

>  <Form> (2,880)
Chloride

>  <CAS> (2,880)
3895-92-9

>  <URL> (2,880)
http://www.selleck.cn/products/Chelerythrine-chloride.html

$$$$

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  8 18  1  6  0  0  0
  9 19  1  6  0  0  0
 12 20  1  1  0  0  0
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M  END
>  <Mol_ID> (2,881)
2881

>  <Formula> (2,881)
C16H24N2O4

>  <MolWeight> (2,881)
308.37276

>  <Cat> (2,881)
S1591

>  <Name> (2,881)
Bestatin

>  <Synonyms> (2,881)
Ubenimex

>  <Target> (2,881)
Immunology & Inflamm

>  <Form> (2,881)
Free Base

>  <CAS> (2,881)
58970-76-6

>  <URL> (2,881)
http://www.selleck.cn/products/Ubenimex(Bestatin).html

$$$$

csChFnd80/10092410032D

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   30.4179    6.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.8833    3.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.3628    1.1782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.1279    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4849    0.3636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.5585    1.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0251   15.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2418   16.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4584   15.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6709   16.2786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6666   12.0762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.8791   11.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   29.0915   12.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557    5.1494    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 13  1  0  0  0  0
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 18 19  1  0  0  0  0
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 19 21  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
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  1 29  1  0  0  0  0
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  5 39  1  1  0  0  0
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M  END
>  <Mol_ID> (2,882)
2882

>  <Formula> (2,882)
C66H101N17O16SZn

>  <MolWeight> (2,882)
1486.06744

>  <Cat> (2,882)
S1791

>  <Name> (2,882)
Bacitracin Zinc

>  <Synonyms> (2,882)
N/A

>  <Target> (2,882)
Anti-infection

>  <Form> (2,882)
Free Base

>  <CAS> (2,882)
1405-89-6

>  <URL> (2,882)
http://www.selleck.cn/products/bacitracin-zinc.html

$$$$

csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,883)
2883

>  <Formula> (2,883)
C22H26O4

>  <MolWeight> (2,883)
354.43944

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S2072

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Seratrodast(AA-2414, ABT-001)

>  <Synonyms> (2,883)
N/A

>  <Target> (2,883)
Others

>  <Form> (2,883)
Free Base

>  <CAS> (2,883)
112665-43-7

>  <URL> (2,883)
http://www.selleck.cn/products/seratrodast.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (2,884)
2884

>  <Formula> (2,884)
C26H31Cl2N7O3

>  <MolWeight> (2,884)
560.47544

>  <Cat> (2,884)
S2183

>  <Name> (2,884)
BGJ398 (NVP-BGJ398|Infigratinib)

>  <Synonyms> (2,884)
N/A

>  <Target> (2,884)
FGFR

>  <Form> (2,884)
Free Base

>  <CAS> (2,884)
872511-34-7

>  <URL> (2,884)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

csChFnd80/10092410032D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,885)
2885

>  <Formula> (2,885)
C18H21F2N7O

>  <MolWeight> (2,885)
389.4024464

>  <Cat> (2,885)
S8804

>  <Name> (2,885)
PF-06700841

>  <Synonyms> (2,885)
PF-841

>  <Target> (2,885)
JAK

>  <Form> (2,885)
Free Base

>  <CAS> (2,885)
1883299-62-4

>  <URL> (2,885)
http://www.selleck.cn/products/pf-06700841.html

$$$$

csChFnd80/10092410032D

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2886

>  <Formula> (2,886)
C30H35N7O2

>  <MolWeight> (2,886)
525.6446

>  <Cat> (2,886)
S8817

>  <Name> (2,886)
HS-10296

>  <Synonyms> (2,886)
N/A

>  <Target> (2,886)
EGFR

>  <Form> (2,886)
Free Base

>  <CAS> (2,886)
1899921-05-1

>  <URL> (2,886)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/10092410032D

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>  <Synonyms> (2,887)
N/A

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c-RET

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Free Base

>  <CAS> (2,887)
1627856-64-7

>  <URL> (2,887)
http://www.selleck.cn/products/gsk3179106.html

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>  <MolWeight> (2,888)
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>  <Name> (2,888)
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>  <Synonyms> (2,888)
N/A

>  <Target> (2,888)
Lipase

>  <Form> (2,888)
Free Base

>  <CAS> (2,888)
1446817-84-0

>  <URL> (2,888)
http://www.selleck.cn/products/abx-1431.html

$$$$

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>  <Formula> (2,889)
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S8840

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>  <Synonyms> (2,889)
N/A

>  <Target> (2,889)
CDK

>  <Form> (2,889)
Free Base

>  <CAS> (2,889)
1609522-33-9

>  <URL> (2,889)
http://www.selleck.cn/products/sel120.html

$$$$

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>  <Synonyms> (2,890)
N/A

>  <Target> (2,890)
Epigenetic Reader Do

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Free Base

>  <CAS> (2,890)
1433286-70-4

>  <URL> (2,890)
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    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3933    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7933    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4933    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7933    8.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3933    8.4098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6933    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  2 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 12  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 16 27  2  0  0  0  0
  5 28  1  1  0  0  0
 11 29  1  6  0  0  0
 12 30  1  1  0  0  0
  9 31  1  1  0  0  0
 10 32  1  6  0  0  0
M  END
>  <Mol_ID> (2,891)
2891

>  <Formula> (2,891)
C26H33NO2

>  <MolWeight> (2,891)
391.54572

>  <Cat> (2,891)
S2246

>  <Name> (2,891)
Abiraterone Acetate

>  <Synonyms> (2,891)
CB7630

>  <Target> (2,891)
P450 (e.g. CYP17)

>  <Form> (2,891)
Acetate

>  <CAS> (2,891)
154229-18-2

>  <URL> (2,891)
http://www.selleck.cn/products/Abiraterone-Acetate-CB7630.html

$$$$

csChFnd80/10092410032D

 23 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5793    2.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    3.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9716    2.4071    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5410    3.6861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    4.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3258    4.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7945    1.2745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7562    2.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9715    1.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1486    2.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2270    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    5.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 14 22  1  0  0  0  0
 17 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,892)
2892

>  <Formula> (2,892)
C19H17N3O

>  <MolWeight> (2,892)
303.35778

>  <Cat> (2,892)
S2382

>  <Name> (2,892)
Evodiamine

>  <Synonyms> (2,892)
Isoevodiamine

>  <Target> (2,892)
NF-¦ÊB

>  <Form> (2,892)
Free Base

>  <CAS> (2,892)
518-17-2

>  <URL> (2,892)
http://www.selleck.cn/products/Evodiamine(Isoevodiamine).html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8860    2.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    3.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    1.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792    1.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    4.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    4.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4436    2.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    0.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    2.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792    0.0342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4436    3.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    5.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2910    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2429    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    4.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014    2.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2429    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7130    3.5253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    5.6260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 11  2  0  0  0  0
  9 13  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,893)
2893

>  <Formula> (2,893)
C15H8O6

>  <MolWeight> (2,893)
284.22042

>  <Cat> (2,893)
S2400

>  <Name> (2,893)
Rheic Acid

>  <Synonyms> (2,893)
Rhein, Monorhein, NSC 38629, Rheinic Acid

>  <Target> (2,893)
Immunology & Inflamm

>  <Form> (2,893)
Free Base

>  <CAS> (2,893)
478-43-3

>  <URL> (2,893)
http://www.selleck.cn/products/Rhein-Monorhein.html

$$$$

csChFnd80/10092410032D

 46 52  0  0  0  0  0  0  0  0999 V2000
    1.2124   10.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249   12.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   13.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   12.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5501    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1832    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5562   10.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5562    9.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7686    8.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9811    9.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1935    8.4705    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4059    9.1705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4059   10.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1935   11.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6142    8.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480   11.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10  3  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 10 16  1  6  0  0  0
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 21 25  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
 36 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 37  1  0  0  0  0
 39 32  1  1  0  0  0
 40 43  1  0  0  0  0
 33 44  1  0  0  0  0
 44 45  1  0  0  0  0
 46 34  1  0  0  0  0
 46  4  1  0  0  0  0
M  END
>  <Mol_ID> (2,894)
2894

>  <Formula> (2,894)
C38H42N2O6

>  <MolWeight> (2,894)
622.74988

>  <Cat> (2,894)
S2403

>  <Name> (2,894)
Tetrandrine

>  <Synonyms> (2,894)
Fanchinine

>  <Target> (2,894)
Calcium Channel

>  <Form> (2,894)
Free Base

>  <CAS> (2,894)
518-34-3

>  <URL> (2,894)
http://www.selleck.cn/products/Tetrandrine-Fanchinine.html

$$$$

csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
    3.4240    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    5.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2737    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2737    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    5.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,895)
2895

>  <Formula> (2,895)
C23H21N5O3

>  <MolWeight> (2,895)
415.44454

>  <Cat> (2,895)
S2780

>  <Name> (2,895)
I-BET151 (GSK1210151A)

>  <Synonyms> (2,895)
N/A

>  <Target> (2,895)
Epigenetic Reader Do

>  <Form> (2,895)
Free Base

>  <CAS> (2,895)
1300031-49-5

>  <URL> (2,895)
http://www.selleck.cn/products/i-bet151-gsk1210151a.html

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csChFnd80/10092410032D

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  6  1  1  0  0  0  0
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M  END
>  <Mol_ID> (2,896)
2896

>  <Formula> (2,896)
C24H29N3O2

>  <MolWeight> (2,896)
391.50596

>  <Cat> (2,896)
S2799

>  <Name> (2,896)
Daporinad (FK866, APO866)

>  <Synonyms> (2,896)
N/A

>  <Target> (2,896)
Transferase

>  <Form> (2,896)
Free Base

>  <CAS> (2,896)
658084-64-1

>  <URL> (2,896)
http://www.selleck.cn/products/apo866-fk866.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,897)
2897

>  <Formula> (2,897)
C13H8Cl2N2O4

>  <MolWeight> (2,897)
327.11962

>  <Cat> (2,897)
S3030

>  <Name> (2,897)
Niclosamide

>  <Synonyms> (2,897)
Niclocide

>  <Target> (2,897)
STAT

>  <Form> (2,897)
Free Base

>  <CAS> (2,897)
50-65-7

>  <URL> (2,897)
http://www.selleck.cn/products/niclosamide-niclocide.html

$$$$

csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  2  6  1  6  0  0  0
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  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,898)
2898

>  <Formula> (2,898)
C4H6O4S2

>  <MolWeight> (2,898)
182.21804

>  <Cat> (2,898)
S4692

>  <Name> (2,898)
Succimer

>  <Synonyms> (2,898)
DMSA, meso-2,3-dimercaptosuccinic acid

>  <Target> (2,898)
Others

>  <Form> (2,898)
Free Base

>  <CAS> (2,898)
304-55-2

>  <URL> (2,898)
http://www.selleck.cn/products/succimer.html

$$$$

csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
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    4.8849    1.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,899)
2899

>  <Formula> (2,899)
C7H9ClN2

>  <MolWeight> (2,899)
156.61276

>  <Cat> (2,899)
S4956

>  <Name> (2,899)
Benzamidine HCl

>  <Synonyms> (2,899)
N/A

>  <Target> (2,899)
Serine/threonin kina

>  <Form> (2,899)
HCl

>  <CAS> (2,899)
1670-14-0

>  <URL> (2,899)
http://www.selleck.cn/products/benzamidine-hcl.html

$$$$

csChFnd80/10092410032D

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    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (2,900)
2900

>  <Formula> (2,900)
C28H34Cl2F2N2O

>  <MolWeight> (2,900)
523.4851664

>  <Cat> (2,900)
S5796

>  <Name> (2,900)
Vanoxerine dihydrochloride

>  <Synonyms> (2,900)
GBR-12909

>  <Target> (2,900)
Dopamine Receptor

>  <Form> (2,900)
dihydrochloride

>  <CAS> (2,900)
67469-78-7

>  <URL> (2,900)
http://www.selleck.cn/products/vanoxerine-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 20 19  0  0  0  0  0  0  0  0999 V2000
    3.5150    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7274    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9398    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1523    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1523    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9465    4.1961    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    5.5847    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.5904    3.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5904    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3679    1.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7962    4.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0119    3.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2227    4.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4360    3.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0119    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7962    5.5847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5150    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3025    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0610    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  4 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  2  0  0  0  0
 12 17  2  0  0  0  0
  1 18  2  0  0  0  0
  1 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,901)
2901

>  <Formula> (2,901)
C13H11Cl2NaO4

>  <MolWeight> (2,901)
325.11981

>  <Cat> (2,901)
S5847

>  <Name> (2,901)
Ethacrynate Sodium

>  <Synonyms> (2,901)
ethacrynic acid sodium

>  <Target> (2,901)
Others

>  <Form> (2,901)
Sodium

>  <CAS> (2,901)
6500-81-8

>  <URL> (2,901)
http://www.selleck.cn/products/ethacrynate-sodium.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    2.4236    1.7051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    3.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7917    1.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2281    1.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7171    3.5806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1935    3.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5769    2.4988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9762    2.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6862    3.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0762    3.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7787    4.9453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1763    4.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0775    6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8769    6.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7769    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1766    7.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8765    8.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2764    8.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1764    9.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9764    9.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8764   11.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2764   11.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3764    9.7966    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,902)
2902

>  <Formula> (2,902)
C19H22ClN5O

>  <MolWeight> (2,902)
371.86388

>  <Cat> (2,902)
S5857

>  <Name> (2,902)
Trazodone

>  <Synonyms> (2,902)
AF-1161

>  <Target> (2,902)
5-HT Receptor

>  <Form> (2,902)
Free Base

>  <CAS> (2,902)
19794-93-5

>  <URL> (2,902)
http://www.selleck.cn/products/trazodone.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
   11.8984    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7214    0.2668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7221    2.5321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0532    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7009    3.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0532    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4984    1.3751    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.3983    2.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    1.3665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2982    3.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8007    2.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2982    1.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5975    2.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5989    5.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4998    6.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4006    5.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2657    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2656    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    5.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    6.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4781    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4782    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  3  1  0  0  0  0
 18  4  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
 10  5  2  0  0  0  0
 16  5  1  0  0  0  0
 19  6  1  0  0  0  0
 11  7  1  0  0  0  0
  8 11  1  0  0  0  0
  9  8  2  0  0  0  0
 12  9  1  0  0  0  0
 14 10  1  0  0  0  0
 10 13  1  0  0  0  0
 13 12  2  0  0  0  0
 20 14  1  0  0  0  0
 15 20  1  0  0  0  0
 21 15  1  0  0  0  0
 17 21  1  0  0  0  0
 22 17  1  0  0  0  0
 24 18  2  0  0  0  0
 23 19  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,903)
2903

>  <Formula> (2,903)
C18H21N3O2S

>  <MolWeight> (2,903)
343.44324

>  <Cat> (2,903)
S5885

>  <Name> (2,903)
Rabeprazole Related Compound E

>  <Synonyms> (2,903)
Rabeprazole thioether

>  <Target> (2,903)
Others

>  <Form> (2,903)
Free Base

>  <CAS> (2,903)
117977-21-6

>  <URL> (2,903)
http://www.selleck.cn/products/rabeprazole-related-compound-e.html

$$$$

csChFnd80/10092410032D

 22 21  0  0  0  0  0  0  0  0999 V2000
    4.8436    2.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    1.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8257    3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    1.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2596    2.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0309    4.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    2.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    3.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    1.4294    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2104    1.4023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6845    0.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1711    2.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4563    2.0526    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0563    2.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4563    3.4526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4563    0.6526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8563    2.0526    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.3563    3.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,904)
2904

>  <Formula> (2,904)
C13H22N2O6S

>  <MolWeight> (2,904)
334.38858

>  <Cat> (2,904)
S5886

>  <Name> (2,904)
Hodostin

>  <Synonyms> (2,904)
N/A

>  <Target> (2,904)
AChR

>  <Form> (2,904)
Free Base

>  <CAS> (2,904)
51-60-5

>  <URL> (2,904)
http://www.selleck.cn/products/hodostin.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.0655    3.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1287    2.2302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9962    4.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3656    4.4831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9352    5.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542    6.8501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3180    5.9809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8002    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.8198    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1989    4.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817    5.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4627    4.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9608    2.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5780    2.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6971    3.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  5  6  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
  3 10  1  0  0  0  0
  8 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
  8 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,905)
2905

>  <Formula> (2,905)
C16H20N4O2

>  <MolWeight> (2,905)
300.3556

>  <Cat> (2,905)
S5932

>  <Name> (2,905)
BIA 10-2474

>  <Synonyms> (2,905)
N/A

>  <Target> (2,905)
FAAH

>  <Form> (2,905)
Free Base

>  <CAS> (2,905)
1233855-46-3

>  <URL> (2,905)
http://www.selleck.cn/products/bia-10-2474.html

$$$$

csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.3552    3.6588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9651    2.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 29  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
  2 30  1  6  0  0  0
M  END
>  <Mol_ID> (2,906)
2906

>  <Formula> (2,906)
C14H14N8O4S3

>  <MolWeight> (2,906)
454.50716

>  <Cat> (2,906)
S5936

>  <Name> (2,906)
Cefazolin

>  <Synonyms> (2,906)
N/A

>  <Target> (2,906)
Anti-infection

>  <Form> (2,906)
Free Base

>  <CAS> (2,906)
25953-19-9

>  <URL> (2,906)
http://www.selleck.cn/products/cefazolin.html

$$$$

csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
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  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 10 14  2  0  0  0  0
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 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
  7 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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  5 30  1  0  0  0  0
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M  END
>  <Mol_ID> (2,907)
2907

>  <Formula> (2,907)
C24H28N2O5

>  <MolWeight> (2,907)
424.48952

>  <Cat> (2,907)
S5938

>  <Name> (2,907)
Benazepril

>  <Synonyms> (2,907)
N/A

>  <Target> (2,907)
Others

>  <Form> (2,907)
Free Base

>  <CAS> (2,907)
86541-75-5

>  <URL> (2,907)
http://www.selleck.cn/products/benazepril.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
   10.5000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.8000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  6  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
  2 15  1  0  0  0  0
 21  2  1  0  0  0  0
  2 14  1  0  0  0  0
 11  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  4  2  0  0  0  0
  7  5  1  0  0  0  0
 25  5  2  0  0  0  0
  6 23  1  0  0  0  0
  8  6  2  0  0  0  0
 17  6  1  0  0  0  0
 24  7  2  0  0  0  0
 19  9  2  0  0  0  0
 18 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
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M  END
>  <Mol_ID> (2,908)
2908

>  <Formula> (2,908)
C21H25ClN2O3

>  <MolWeight> (2,908)
388.8878

>  <Cat> (2,908)
S5940

>  <Name> (2,908)
Bepotastine

>  <Synonyms> (2,908)
N/A

>  <Target> (2,908)
Histamine Receptor

>  <Form> (2,908)
Free Base

>  <CAS> (2,908)
125602-71-3

>  <URL> (2,908)
http://www.selleck.cn/products/bepotastine.html

$$$$

csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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M  END
>  <Mol_ID> (2,909)
2909

>  <Formula> (2,909)
C7H7NO2

>  <MolWeight> (2,909)
137.13598

>  <Cat> (2,909)
S6404

>  <Name> (2,909)
Salicylamide

>  <Synonyms> (2,909)
o-hydroxybenzamide

>  <Target> (2,909)
Immunology & Inflamm

>  <Form> (2,909)
Free Base

>  <CAS> (2,909)
65-45-2

>  <URL> (2,909)
http://www.selleck.cn/products/salicylamide.html

$$$$

csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
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  2  5  2  0  0  0  0
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  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
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 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,910)
2910

>  <Formula> (2,910)
C19H20ClN3

>  <MolWeight> (2,910)
325.8352

>  <Cat> (2,910)
S6410

>  <Name> (2,910)
Clemizole

>  <Synonyms> (2,910)
N/A

>  <Target> (2,910)
Histamine Receptor

>  <Form> (2,910)
Free Base

>  <CAS> (2,910)
442-52-4

>  <URL> (2,910)
http://www.selleck.cn/products/clemizole.html

$$$$

csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.1556    3.5315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3234    2.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5555    3.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3253    4.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7574    1.0413    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2539    2.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    4.2023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8216    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1270    0.7516    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.6620    2.3219    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3682    3.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7864    1.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4650    2.3352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,911)
2911

>  <Formula> (2,911)
C9H14N4O3

>  <MolWeight> (2,911)
226.23246

>  <Cat> (2,911)
S6411

>  <Name> (2,911)
Nimorazole

>  <Synonyms> (2,911)
N/A

>  <Target> (2,911)
Anti-infection

>  <Form> (2,911)
Free Base

>  <CAS> (2,911)
6506-37-2

>  <URL> (2,911)
http://www.selleck.cn/products/nimorazole.html

$$$$

csChFnd80/10092410032D

 37 40  0  0  0  0  0  0  0  0999 V2000
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  6  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  0  0  0  0
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  8 17  1  0  0  0  0
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 10 12  1  0  0  0  0
 16 10  1  0  0  0  0
 12 13  1  0  0  0  0
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 17 20  2  0  0  0  0
 24 17  1  0  0  0  0
 18 19  2  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  2  0  0  0  0
 30 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 35  1  0  0  0  0
 29 30  2  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,912)
2912

>  <Formula> (2,912)
C32H36N2O3

>  <MolWeight> (2,912)
496.63984

>  <Cat> (2,912)
S6413

>  <Name> (2,912)
fexaramine

>  <Synonyms> (2,912)
N/A

>  <Target> (2,912)
FXR

>  <Form> (2,912)
Free Base

>  <CAS> (2,912)
574013-66-4

>  <URL> (2,912)
http://www.selleck.cn/products/fexaramine.html

$$$$

csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    4.8361    6.2779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653    8.3698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653    6.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402    8.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    6.2706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453   11.1717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371   10.4741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2701    2.1003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    6.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536   10.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4825    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  7  2  1  0  0  0  0
  3  4  2  0  0  0  0
  6  3  1  0  0  0  0
 12  4  1  0  0  0  0
  5  6  2  0  0  0  0
  9  6  1  0  0  0  0
 20  7  1  0  0  0  0
 21  7  1  0  0  0  0
  8  9  1  0  0  0  0
 13  8  2  0  0  0  0
 10 14  1  0  0  0  0
 23 10  2  0  0  0  0
 11 25  1  0  0  0  0
 11 24  1  0  0  0  0
 18 12  1  0  0  0  0
 16 13  1  0  0  0  0
 14 17  1  0  0  0  0
 28 14  2  0  0  0  0
 15 16  2  0  0  0  0
 19 15  1  0  0  0  0
 26 16  1  0  0  0  0
 17 18  1  0  0  0  0
 29 19  1  0  0  0  0
 19 27  2  0  0  0  0
 24 20  1  0  0  0  0
 25 21  1  0  0  0  0
 22 26  2  0  0  0  0
 27 22  1  0  0  0  0
 23 30  1  0  0  0  0
 31 28  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (2,913)
2913

>  <Formula> (2,913)
C23H26N6O2

>  <MolWeight> (2,913)
418.49154

>  <Cat> (2,913)
S6414

>  <Name> (2,913)
Apilimod

>  <Synonyms> (2,913)
STA-5326

>  <Target> (2,913)
PI3K

>  <Form> (2,913)
Free Base

>  <CAS> (2,913)
541550-19-0

>  <URL> (2,913)
http://www.selleck.cn/products/apilimod.html

$$$$

csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
   13.6467    6.6420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3947    8.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3396    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1190    8.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2754    6.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2258    5.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9049    9.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9608    1.5487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6191    5.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4094    4.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6966    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8949   10.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3817    2.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  1  0  0  0  0
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  2  4  1  0  0  0  0
 17  3  1  0  0  0  0
  4  5  2  0  0  0  0
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 10  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  7  1  0  0  0  0
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 14  8  1  0  0  0  0
 19  9  1  0  0  0  0
 20 10  2  0  0  0  0
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 13 19  2  0  0  0  0
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 23 15  1  0  0  0  0
 27 15  1  0  0  0  0
 16 30  1  0  0  0  0
 32 16  1  0  0  0  0
 33 16  1  0  0  0  0
 34 17  1  0  0  0  0
 18 22  1  0  0  0  0
 29 18  1  0  0  0  0
 18 21  2  0  0  0  0
 27 24  2  0  0  0  0
 26 25  1  0  0  0  0
 28 31  1  0  0  0  0
 30 28  1  0  0  0  0
 31 29  1  0  0  0  0
 37 32  1  0  0  0  0
 36 33  1  0  0  0  0
 35 34  1  0  0  0  0
 38 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,914)
2914

>  <Formula> (2,914)
C32H38ClN3O2

>  <MolWeight> (2,914)
532.11602

>  <Cat> (2,914)
S6415

>  <Name> (2,914)
Azeliragon

>  <Synonyms> (2,914)
TTP488

>  <Target> (2,914)
Others

>  <Form> (2,914)
Free Base

>  <CAS> (2,914)
603148-36-3

>  <URL> (2,914)
http://www.selleck.cn/products/azeliragon.html

$$$$

csChFnd80/10092410032D

 42 46  0  0  0  0  0  0  0  0999 V2000
   14.6994    4.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0993    4.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7993    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1993    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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193620-69-8

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M  END
>  <Mol_ID> (2,923)
2923

>  <Formula> (2,923)
C17H19N3O2S

>  <MolWeight> (2,923)
329.41666

>  <Cat> (2,923)
S6438

>  <Name> (2,923)
Ufiprazole

>  <Synonyms> (2,923)
Omeprazole sulfide

>  <Target> (2,923)
Others

>  <Form> (2,923)
Free Base

>  <CAS> (2,923)
73590-85-9

>  <URL> (2,923)
http://www.selleck.cn/products/ufiprazole.html

$$$$

csChFnd80/10092410032D

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 16  1  1  0  0  0  0
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M  END
>  <Mol_ID> (2,924)
2924

>  <Formula> (2,924)
C18H12CrN3O6

>  <MolWeight> (2,924)
418.30048

>  <Cat> (2,924)
S6443

>  <Name> (2,924)
Chromium picolinate

>  <Synonyms> (2,924)
N/A

>  <Target> (2,924)
Others

>  <Form> (2,924)
Free Base

>  <CAS> (2,924)
14639-25-9

>  <URL> (2,924)
http://www.selleck.cn/products/chromium-picolinate.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
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 10 14  1  0  0  0  0
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M  END
>  <Mol_ID> (2,925)
2925

>  <Formula> (2,925)
C18H22N2O2

>  <MolWeight> (2,925)
298.37948

>  <Cat> (2,925)
S6447

>  <Name> (2,925)
Carazolol

>  <Synonyms> (2,925)
N/A

>  <Target> (2,925)
Adrenergic Receptor

>  <Form> (2,925)
Free Base

>  <CAS> (2,925)
57775-29-8

>  <URL> (2,925)
http://www.selleck.cn/products/carazolol.html

$$$$

csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,926)
2926

>  <Formula> (2,926)
C17H18F2N2O

>  <MolWeight> (2,926)
304.3344264

>  <Cat> (2,926)
S2132

>  <Name> (2,926)
SR4370

>  <Synonyms> (2,926)
N/A

>  <Target> (2,926)
HDAC

>  <Form> (2,926)
Free Base

>  <CAS> (2,926)
1816294-67-3

>  <URL> (2,926)
http://www.selleck.cn/products/sr4370.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,927)
2927

>  <Formula> (2,927)
C23H32N6O6S2

>  <MolWeight> (2,927)
552.66678

>  <Cat> (2,927)
S6452

>  <Name> (2,927)
Delavirdine (mesylate)

>  <Synonyms> (2,927)
N/A

>  <Target> (2,927)
Reverse Transcriptas

>  <Form> (2,927)
mesylate

>  <CAS> (2,927)
147221-93-0

>  <URL> (2,927)
http://www.selleck.cn/products/delavirdine.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,928)
2928

>  <Formula> (2,928)
C19H18O9

>  <MolWeight> (2,928)
390.34082

>  <Cat> (2,928)
S6453

>  <Name> (2,928)
Bicyclol 

>  <Synonyms> (2,928)
SY-801

>  <Target> (2,928)
Others

>  <Form> (2,928)
Free Base

>  <CAS> (2,928)
118159-48-1

>  <URL> (2,928)
http://www.selleck.cn/products/bicyclol.html

$$$$

csChFnd80/10092410032D

 35 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,929)
2929

>  <Formula> (2,929)
C24H30ClN3O7

>  <MolWeight> (2,929)
507.9639

>  <Cat> (2,929)
S6455

>  <Name> (2,929)
Clebopride (malate)

>  <Synonyms> (2,929)
N/A

>  <Target> (2,929)
Dopamine Receptor

>  <Form> (2,929)
malate

>  <CAS> (2,929)
57645-91-7

>  <URL> (2,929)
http://www.selleck.cn/products/clebopride.html

$$$$

csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,930)
2930

>  <Formula> (2,930)
C19H19FO4

>  <MolWeight> (2,930)
330.3501632

>  <Cat> (2,930)
S6457

>  <Name> (2,930)
Flurbiprofen Axetil

>  <Synonyms> (2,930)
N/A

>  <Target> (2,930)
COX

>  <Form> (2,930)
Free Base

>  <CAS> (2,930)
91503-79-6

>  <URL> (2,930)
http://www.selleck.cn/products/flurbiprofen-axetil.html

$$$$

csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,931)
2931

>  <Formula> (2,931)
C12H15N3O5S

>  <MolWeight> (2,931)
313.3296

>  <Cat> (2,931)
S6462

>  <Name> (2,931)
Amezinium (methylsulfate)

>  <Synonyms> (2,931)
N/A

>  <Target> (2,931)
MAO

>  <Form> (2,931)
methylsulfate

>  <CAS> (2,931)
30578-37-1

>  <URL> (2,931)
http://www.selleck.cn/products/amezinium.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,932)
2932

>  <Formula> (2,932)
C14H7Cl2NO3

>  <MolWeight> (2,932)
308.11628

>  <Cat> (2,932)
S6465

>  <Name> (2,932)
Tafamidis

>  <Synonyms> (2,932)
N/A

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Others

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>  <CAS> (2,932)
594839-88-0

>  <URL> (2,932)
http://www.selleck.cn/products/tafamidis.html

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C24H34N2O5

>  <MolWeight> (2,933)
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S6468

>  <Name> (2,933)
Trandolapril

>  <Synonyms> (2,933)
N/A

>  <Target> (2,933)
RAAS

>  <Form> (2,933)
Free Base

>  <CAS> (2,933)
87679-37-6

>  <URL> (2,933)
http://www.selleck.cn/products/trandolapril.html

$$$$

csChFnd80/10092410032D

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2934

>  <Formula> (2,934)
C16H22N4O

>  <MolWeight> (2,934)
286.37208

>  <Cat> (2,934)
S6469

>  <Name> (2,934)
Thonzylamine

>  <Synonyms> (2,934)
Neohetramine

>  <Target> (2,934)
Histamine Receptor

>  <Form> (2,934)
Free Base

>  <CAS> (2,934)
91-85-0

>  <URL> (2,934)
http://www.selleck.cn/products/thonzylamine.html

$$$$

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2935

>  <Formula> (2,935)
C20H24N2OS

>  <MolWeight> (2,935)
340.48236

>  <Cat> (2,935)
S6471

>  <Name> (2,935)
Lucanthone

>  <Synonyms> (2,935)
N/A

>  <Target> (2,935)
Autophagy

>  <Form> (2,935)
Free Base

>  <CAS> (2,935)
479-50-5

>  <URL> (2,935)
http://www.selleck.cn/products/lucanthone.html

$$$$

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2936

>  <Formula> (2,936)
C26H41Br2NO4

>  <MolWeight> (2,936)
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>  <Cat> (2,936)
S6473

>  <Name> (2,936)
Pinaverium bromide

>  <Synonyms> (2,936)
icosapentaenoic acid

>  <Target> (2,936)
Calcium Channel

>  <Form> (2,936)
bromide

>  <CAS> (2,936)
53251-94-8

>  <URL> (2,936)
http://www.selleck.cn/products/pinaverium-bromide.html

$$$$

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 23  7  1  0  0  0  0
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M  END
>  <Mol_ID> (2,937)
2937

>  <Formula> (2,937)
C31H32BrNO4S2

>  <MolWeight> (2,937)
626.62408

>  <Cat> (2,937)
S7934

>  <Name> (2,937)
SR9243

>  <Synonyms> (2,937)
N/A

>  <Target> (2,937)
Liver X Receptor

>  <Form> (2,937)
Free Base

>  <CAS> (2,937)
1613028-81-1

>  <URL> (2,937)
http://www.selleck.cn/products/sr9243.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,938)
2938

>  <Formula> (2,938)
C19H18N4O3

>  <MolWeight> (2,938)
350.37122

>  <Cat> (2,938)
S8684

>  <Name> (2,938)
Selective JAK3 inhibitor 1

>  <Synonyms> (2,938)
N/A

>  <Target> (2,938)
JAK

>  <Form> (2,938)
Free Base

>  <CAS> (2,938)
1443235-95-7

>  <URL> (2,938)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (2,939)
2939

>  <Formula> (2,939)
C23H20FN7O

>  <MolWeight> (2,939)
429.4496032

>  <Cat> (2,939)
S8693

>  <Name> (2,939)
Selective PI3K¦Ä Inhibitor 1 (compound 7n)

>  <Synonyms> (2,939)
N/A

>  <Target> (2,939)
PI3K

>  <Form> (2,939)
Free Base

>  <CAS> (2,939)
2088525-31-7

>  <URL> (2,939)
http://www.selleck.cn/products/selective-pi3k-inhibitor-1.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (2,945)
C32H31N3O5S

>  <MolWeight> (2,945)
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>  <Cat> (2,945)
S8788

>  <Name> (2,945)
CH7057288

>  <Synonyms> (2,945)
N/A

>  <Target> (2,945)
Trk receptor

>  <Form> (2,945)
Free Base

>  <CAS> (2,945)
2095616-82-1

>  <URL> (2,945)
http://www.selleck.cn/products/ch7057288.html

$$$$

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C27H29N5O3

>  <MolWeight> (2,946)
471.55086

>  <Cat> (2,946)
S8791

>  <Name> (2,946)
Zanubrutinib (BGB-3111)

>  <Synonyms> (2,946)
N/A

>  <Target> (2,946)
BTK

>  <Form> (2,946)
Free Base

>  <CAS> (2,946)
1691249-45-2

>  <URL> (2,946)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

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2947

>  <Formula> (2,947)
C25H37N5O2S

>  <MolWeight> (2,947)
471.65858

>  <Cat> (2,947)
S8792

>  <Name> (2,947)
UAMC-3203

>  <Synonyms> (2,947)
N/A

>  <Target> (2,947)
Ferroptosis

>  <Form> (2,947)
Free Base

>  <CAS> (2,947)
2271358-64-4

>  <URL> (2,947)
http://www.selleck.cn/products/uamc-3203.html

$$$$

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   16.3260    2.4178    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.3397    4.6331    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.4880    3.7736    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 27  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,948)
2948

>  <Formula> (2,948)
C22H16F4N4OS

>  <MolWeight> (2,948)
460.4472528

>  <Cat> (2,948)
S8793

>  <Name> (2,948)
ULK-101

>  <Synonyms> (2,948)
N/A

>  <Target> (2,948)
Autophagy

>  <Form> (2,948)
Free Base

>  <CAS> (2,948)
no cas

>  <URL> (2,948)
http://www.selleck.cn/products/ulk-101.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.4213    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4213    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6338    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6338    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6338    7.6854    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2131    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0049    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0149    6.5802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7675    5.9446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9865    4.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3693    4.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8462    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0544    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2669    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4793    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4793    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2669    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0544    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6875    4.1903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (2,949)
2949

>  <Formula> (2,949)
C14H14ClFN8

>  <MolWeight> (2,949)
348.7659632

>  <Cat> (2,949)
S2162

>  <Name> (2,949)
AZD1480

>  <Synonyms> (2,949)
N/A

>  <Target> (2,949)
JAK

>  <Form> (2,949)
free base

>  <CAS> (2,949)
935666-88-9

>  <URL> (2,949)
http://www.selleck.cn/products/AZD1480.html

$$$$

csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
    4.8514    2.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    2.9775    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0251    1.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2084    1.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3984    3.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    2.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    4.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8761    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2084    0.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    5.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    5.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    6.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    7.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    8.5734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    9.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    9.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5444    4.5329    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,950)
2950

>  <Formula> (2,950)
C17H26ClNO3

>  <MolWeight> (2,950)
327.84624

>  <Cat> (2,950)
S5921

>  <Name> (2,950)
Cyclopentolate Hydrochloride

>  <Synonyms> (2,950)
N/A

>  <Target> (2,950)
AChR

>  <Form> (2,950)
Hydrochloride

>  <CAS> (2,950)
5870-29-1

>  <URL> (2,950)
http://www.selleck.cn/products/cyclopentolate-hydrochloride.html

$$$$

csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
   21.4061    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9275    1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5489    0.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6490    1.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1276    3.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5062    3.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8275    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.2276    4.2893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8489    4.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3702    2.7305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9490    5.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7365    4.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8487    6.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4699    6.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5241    5.1184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7365    3.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3116    4.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    3.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0996    2.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    3.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8869    4.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0992    5.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5243    2.3182    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    2.3178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    3.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    3.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0370    4.4172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2494    5.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4620    4.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    2.3171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    3.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    4.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3998    2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7002    1.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6743    5.1177    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 34  1  0  0  0  0
 21 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,951)
2951

>  <Formula> (2,951)
C26H21F3N4O4

>  <MolWeight> (2,951)
510.4645496

>  <Cat> (2,951)
S6412

>  <Name> (2,951)
Altiratinib

>  <Synonyms> (2,951)
DCC-2701

>  <Target> (2,951)
Trk receptor

>  <Form> (2,951)
free base

>  <CAS> (2,951)
1345847-93-9

>  <URL> (2,951)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4268    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7618    3.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7618    5.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    5.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5798    4.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1972    1.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1970    6.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5673    1.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0027    0.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3727    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,952)
2952

>  <Formula> (2,952)
C12H12O2

>  <MolWeight> (2,952)
188.22248

>  <Cat> (2,952)
S6493

>  <Name> (2,952)
n-Butylidenephthalide

>  <Synonyms> (2,952)
N/A

>  <Target> (2,952)
Others

>  <Form> (2,952)
free base

>  <CAS> (2,952)
551-08-6

>  <URL> (2,952)
http://www.selleck.cn/products/n-butylidenephthalide.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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587852-28-6

>  <URL> (2,954)
http://www.selleck.cn/products/smi-16a.html

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924473-59-6

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1811510-56-1

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 31 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,958)
2958

>  <Formula> (2,958)
C25H25N3O2S

>  <MolWeight> (2,958)
431.5499

>  <Cat> (2,958)
S6501

>  <Name> (2,958)
NVP 231

>  <Synonyms> (2,958)
N/A

>  <Target> (2,958)
Others

>  <Form> (2,958)
free base

>  <CAS> (2,958)
362003-83-6

>  <URL> (2,958)
http://www.selleck.cn/products/nvp-231.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,959)
2959

>  <Formula> (2,959)
C22H19ClN2O6S

>  <MolWeight> (2,959)
474.91406

>  <Cat> (2,959)
S6503

>  <Name> (2,959)
LX2343

>  <Synonyms> (2,959)
N/A

>  <Target> (2,959)
BACE

>  <Form> (2,959)
free base

>  <CAS> (2,959)
333745-53-2

>  <URL> (2,959)
http://www.selleck.cn/products/lx2343.html

$$$$

csChFnd80/10092410032D

 37 40  0  0  0  0  0  0  0  0999 V2000
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  1  7  1  0  0  0  0
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 10 15  2  0  0  0  0
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 16 18  1  0  0  0  0
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  9 10  1  0  0  0  0
 26 27  1  6  0  0  0
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M  END
>  <Mol_ID> (2,960)
2960

>  <Formula> (2,960)
C25H25Cl2FN6O3

>  <MolWeight> (2,960)
547.4088032

>  <Cat> (2,960)
S6505

>  <Name> (2,960)
X-376

>  <Synonyms> (2,960)
N/A

>  <Target> (2,960)
ALK

>  <Form> (2,960)
free base

>  <CAS> (2,960)
1365267-27-1

>  <URL> (2,960)
http://www.selleck.cn/products/x-376.html

$$$$

csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,961)
2961

>  <Formula> (2,961)
C16H15N3O2

>  <MolWeight> (2,961)
281.3092

>  <Cat> (2,961)
S6506

>  <Name> (2,961)
Compound 401

>  <Synonyms> (2,961)
N/A

>  <Target> (2,961)
DNA-PK

>  <Form> (2,961)
free base

>  <CAS> (2,961)
168425-64-7

>  <URL> (2,961)
http://www.selleck.cn/products/compound-401.html

$$$$

csChFnd80/10092410032D

 36 37  0  0  0  0  0  0  0  0999 V2000
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    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 12 13  2  0  0  0  0
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 12 15  1  0  0  0  0
  6 12  1  0  0  0  0
 16 17  1  0  0  0  0
  9 16  1  0  0  0  0
 18 19  1  0  0  0  0
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 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 30 35  2  0  0  0  0
 33 36  1  0  0  0  0
 29 30  1  0  0  0  0
 25 27  1  0  0  0  0
 24 25  1  0  0  0  0
 19 24  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,962)
2962

>  <Formula> (2,962)
C24H28ClN2O7PS

>  <MolWeight> (2,962)
554.980081

>  <Cat> (2,962)
S6507

>  <Name> (2,962)
KN-92 phosphate

>  <Synonyms> (2,962)
N/A

>  <Target> (2,962)
Others

>  <Form> (2,962)
phosphate

>  <CAS> (2,962)
1135280-28-2

>  <URL> (2,962)
http://www.selleck.cn/products/kn-92-phosphate.html

$$$$

csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
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   18.3741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.2244    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8244    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
  9 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 21 22  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 23 28  1  0  0  0  0
 21 23  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 30 32  1  0  0  0  0
 29 30  1  0  0  0  0
 26 29  1  0  0  0  0
 18 21  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,963)
2963

>  <Formula> (2,963)
C24H26N4O3S

>  <MolWeight> (2,963)
450.55324

>  <Cat> (2,963)
S6508

>  <Name> (2,963)
Mitapivat

>  <Synonyms> (2,963)
AG-348

>  <Target> (2,963)
PKM

>  <Form> (2,963)
free base

>  <CAS> (2,963)
1260075-17-9

>  <URL> (2,963)
http://www.selleck.cn/products/mitapivat.html

$$$$

csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
   10.0012    2.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0012    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4344    2.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2141    0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7852    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2134    5.5906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8052    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6052    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4344    0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4157    6.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4157    7.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2058    8.3806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,964)
2964

>  <Formula> (2,964)
C14H19Cl2N3O2S

>  <MolWeight> (2,964)
364.29056

>  <Cat> (2,964)
S6510

>  <Name> (2,964)
Iso-H7 dihydrochloride

>  <Synonyms> (2,964)
N/A

>  <Target> (2,964)
Phosphorylase

>  <Form> (2,964)
dihydrochloride

>  <CAS> (2,964)
140663-38-3

>  <URL> (2,964)
http://www.selleck.cn/products/iso-h7-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.3124    4.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    0.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    2.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8876    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    2.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9224    0.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (2,965)
2965

>  <Formula> (2,965)
C13H19NO2

>  <MolWeight> (2,965)
221.29546

>  <Cat> (2,965)
S6511

>  <Name> (2,965)
RIPA-56

>  <Synonyms> (2,965)
N/A

>  <Target> (2,965)
TNF-alpha

>  <Form> (2,965)
free base

>  <CAS> (2,965)
1956370-21-0

>  <URL> (2,965)
http://www.selleck.cn/products/ripa-56.html

$$$$

csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9135    3.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1290    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9151    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  1  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
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  3  6  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 14  1  0  0  0  0
  2 13  1  0  0  0  0
  5 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,966)
2966

>  <Formula> (2,966)
C16H23NO4

>  <MolWeight> (2,966)
293.35812

>  <Cat> (2,966)
S6512

>  <Name> (2,966)
MHP

>  <Synonyms> (2,966)
N/A

>  <Target> (2,966)
S1P Receptor

>  <Form> (2,966)
free base

>  <CAS> (2,966)
1104874-94-3

>  <URL> (2,966)
http://www.selleck.cn/products/defensamide.html

$$$$

csChFnd80/10092410032D

 38 43  0  0  0  0  0  0  0  0999 V2000
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   11.3063    5.9324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2532    0.9865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2864    3.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6486    5.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9341    3.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6587    6.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9440    4.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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1032754-81-6

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18274-81-2

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575474-82-7

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195371-52-9

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EGFR

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1952236-05-3

>  <URL> (2,981)
http://www.selleck.cn/products/mtx-211.html

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N/A

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VEGFR

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free base

>  <CAS> (2,982)
413599-62-9

>  <URL> (2,982)
http://www.selleck.cn/products/zd-4190.html

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free base

>  <CAS> (2,983)
1454585-06-8

>  <URL> (2,983)
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N/A

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FAK

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free base

>  <CAS> (2,984)
1227948-02-8

>  <URL> (2,984)
http://www.selleck.cn/products/bi-4464.html

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>  <Mol_ID> (2,985)
2985

>  <Formula> (2,985)
C19H21NO2

>  <MolWeight> (2,985)
295.37554

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S6550

>  <Name> (2,985)
URB602

>  <Synonyms> (2,985)
N/A

>  <Target> (2,985)
Lipase

>  <Form> (2,985)
free base

>  <CAS> (2,985)
565460-15-3

>  <URL> (2,985)
http://www.selleck.cn/products/urb602.html

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2986

>  <Formula> (2,986)
C22H20N2O3

>  <MolWeight> (2,986)
360.4058

>  <Cat> (2,986)
S6554

>  <Name> (2,986)
ML365

>  <Synonyms> (2,986)
N/A

>  <Target> (2,986)
Potassium Channel

>  <Form> (2,986)
free base

>  <CAS> (2,986)
947914-18-3

>  <URL> (2,986)
http://www.selleck.cn/products/ml365.html

$$$$

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2987

>  <Formula> (2,987)
C11H9Cl2N3O3S

>  <MolWeight> (2,987)
334.17846

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S6555

>  <Name> (2,987)
AZD2098

>  <Synonyms> (2,987)
N/A

>  <Target> (2,987)
CCR

>  <Form> (2,987)
free base

>  <CAS> (2,987)
566203-88-1

>  <URL> (2,987)
http://www.selleck.cn/products/azd2098.html

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2988

>  <Formula> (2,988)
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S6557

>  <Name> (2,988)
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>  <Synonyms> (2,988)
N/A

>  <Target> (2,988)
Lipoxygenase

>  <Form> (2,988)
free base

>  <CAS> (2,988)
1532593-30-8

>  <URL> (2,988)
http://www.selleck.cn/products/ml355.html

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2989

>  <Formula> (2,989)
C19H21IN2O

>  <MolWeight> (2,989)
420.28731

>  <Cat> (2,989)
S6561

>  <Name> (2,989)
4-IBP

>  <Synonyms> (2,989)
N/A

>  <Target> (2,989)
Others

>  <Form> (2,989)
free base

>  <CAS> (2,989)
155798-08-6

>  <URL> (2,989)
http://www.selleck.cn/products/4-ibp.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,990)
2990

>  <Formula> (2,990)
C15H9ClFN3O2

>  <MolWeight> (2,990)
317.7022632

>  <Cat> (2,990)
S6562

>  <Name> (2,990)
KKL-35

>  <Synonyms> (2,990)
N/A

>  <Target> (2,990)
Anti-infection

>  <Form> (2,990)
free base

>  <CAS> (2,990)
865285-29-6

>  <URL> (2,990)
http://www.selleck.cn/products/kkl-35.html

$$$$

csChFnd80/10092410032D

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  3  7  1  0  0  0  0
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  4 10  1  0  0  0  0
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  5  9  2  0  0  0  0
  6 12  2  0  0  0  0
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 13 16  1  0  0  0  0
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M  END
>  <Mol_ID> (2,991)
2991

>  <Formula> (2,991)
C19H18N4OS

>  <MolWeight> (2,991)
350.43742

>  <Cat> (2,991)
S6565

>  <Name> (2,991)
JK184

>  <Synonyms> (2,991)
N/A

>  <Target> (2,991)
Hedgehog/Smoothened

>  <Form> (2,991)
free base

>  <CAS> (2,991)
315703-52-7

>  <URL> (2,991)
http://www.selleck.cn/products/jk184.html

$$$$

csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
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  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,992)
2992

>  <Formula> (2,992)
C13H16NNaO4S

>  <MolWeight> (2,992)
305.32521

>  <Cat> (2,992)
S6566

>  <Name> (2,992)
NSC23005 Sodium

>  <Synonyms> (2,992)
N/A

>  <Target> (2,992)
Others

>  <Form> (2,992)
Sodium

>  <CAS> (2,992)
1796596-46-7

>  <URL> (2,992)
http://www.selleck.cn/products/nsc23005-sodium.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,993)
2993

>  <Formula> (2,993)
C22H19N3O3

>  <MolWeight> (2,993)
373.40456

>  <Cat> (2,993)
S6567

>  <Name> (2,993)
Src Inhibitor 1

>  <Synonyms> (2,993)
N/A

>  <Target> (2,993)
Src

>  <Form> (2,993)
free base

>  <CAS> (2,993)
179248-59-0

>  <URL> (2,993)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,994)
2994

>  <Formula> (2,994)
C19H20N4O3

>  <MolWeight> (2,994)
352.3871

>  <Cat> (2,994)
S6571

>  <Name> (2,994)
BQR695

>  <Synonyms> (2,994)
NVP-BQR695

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PI4K

>  <Form> (2,994)
free base

>  <CAS> (2,994)
1513879-21-4

>  <URL> (2,994)
http://www.selleck.cn/products/bqr695.html

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2995

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C20H22O6

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358.38508

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S6573

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MD2-IN-1

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N/A

>  <Target> (2,995)
Others

>  <Form> (2,995)
free base

>  <CAS> (2,995)
111797-22-9

>  <URL> (2,995)
http://www.selleck.cn/products/md2-in-1.html

$$$$

csChFnd80/10092410032D

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2996

>  <Formula> (2,996)
C22H18ClN5O2

>  <MolWeight> (2,996)
419.86362

>  <Cat> (2,996)
S6574

>  <Name> (2,996)
KDU691

>  <Synonyms> (2,996)
N/A

>  <Target> (2,996)
PI4K

>  <Form> (2,996)
free base

>  <CAS> (2,996)
1513879-19-0

>  <URL> (2,996)
http://www.selleck.cn/products/kdu691.html

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2997

>  <Formula> (2,997)
C11H7IN2O4

>  <MolWeight> (2,997)
358.08875

>  <Cat> (2,997)
S6575

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C-176 STING inhibitor

>  <Synonyms> (2,997)
N/A

>  <Target> (2,997)
Others

>  <Form> (2,997)
free base

>  <CAS> (2,997)
314054-00-7

>  <URL> (2,997)
http://www.selleck.cn/products/c-176-sting-inhibitor.html

$$$$

csChFnd80/10092410032D

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2998

>  <Formula> (2,998)
C13H12FN5

>  <MolWeight> (2,998)
257.2662832

>  <Cat> (2,998)
S6576

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BW-A78U

>  <Synonyms> (2,998)
N/A

>  <Target> (2,998)
PDE

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free base

>  <CAS> (2,998)
101155-02-6

>  <URL> (2,998)
http://www.selleck.cn/products/bw-a78u.html

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M  END
>  <Mol_ID> (2,999)
2999

>  <Formula> (2,999)
C20H25F3N6O3

>  <MolWeight> (2,999)
454.4461096

>  <Cat> (2,999)
S6577

>  <Name> (2,999)
PKC-theta inhibitor

>  <Synonyms> (2,999)
N/A

>  <Target> (2,999)
PKC

>  <Form> (2,999)
free base

>  <CAS> (2,999)
736048-65-0

>  <URL> (2,999)
http://www.selleck.cn/products/pkc-theta-inhibitor.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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    8.2335    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6542    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2833    3.4956    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 11 12  1  0  0  0  0
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 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,000)
3000

>  <Formula> (3,000)
C16H16F3N5

>  <MolWeight> (3,000)
335.3269496

>  <Cat> (3,000)
S6578

>  <Name> (3,000)
Longdaysin

>  <Synonyms> (3,000)
N/A

>  <Target> (3,000)
Casein Kinase

>  <Form> (3,000)
free base

>  <CAS> (3,000)
1353867-91-0

>  <URL> (3,000)
http://www.selleck.cn/products/longdaysin.html

$$$$

csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
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  2  6  1  0  0  0  0
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  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  9  2  0  0  0  0
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  7 14  1  0  0  0  0
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 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,001)
3001

>  <Formula> (3,001)
C15H12ClNO

>  <MolWeight> (3,001)
257.71488

>  <Cat> (3,001)
S6605

>  <Name> (3,001)
AR7

>  <Synonyms> (3,001)
N/A

>  <Target> (3,001)
Retinoid Receptor

>  <Form> (3,001)
free base

>  <CAS> (3,001)
80306-38-3

>  <URL> (3,001)
http://www.selleck.cn/products/ar7.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,002)
3002

>  <Formula> (3,002)
C23H24ClN3O2

>  <MolWeight> (3,002)
409.90856

>  <Cat> (3,002)
S6608

>  <Name> (3,002)
AL082D06

>  <Synonyms> (3,002)
N/A

>  <Target> (3,002)
Glucocorticoid Recep

>  <Form> (3,002)
free base

>  <CAS> (3,002)
256925-03-8

>  <URL> (3,002)
http://www.selleck.cn/products/al082D06.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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3003

>  <Formula> (3,003)
C24H23N3O5

>  <MolWeight> (3,003)
433.45652

>  <Cat> (3,003)
S6609

>  <Name> (3,003)
JZL195

>  <Synonyms> (3,003)
N/A

>  <Target> (3,003)
FAAH

>  <Form> (3,003)
free base

>  <CAS> (3,003)
1210004-12-8

>  <URL> (3,003)
http://www.selleck.cn/products/jzl195.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,004)
3004

>  <Formula> (3,004)
C25H35NO5S

>  <MolWeight> (3,004)
461.6141

>  <Cat> (3,004)
S6610

>  <Name> (3,004)
GSK2981278

>  <Synonyms> (3,004)
N/A

>  <Target> (3,004)
Others

>  <Form> (3,004)
free base

>  <CAS> (3,004)
1474110-21-8

>  <URL> (3,004)
http://www.selleck.cn/products/gsk2981278.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,005)
3005

>  <Formula> (3,005)
C14H16ClN3O4S2

>  <MolWeight> (3,005)
389.87754

>  <Cat> (3,005)
S6611

>  <Name> (3,005)
Cyclothiazide

>  <Synonyms> (3,005)
N/A

>  <Target> (3,005)
GABA Receptor

>  <Form> (3,005)
free base

>  <CAS> (3,005)
2259-96-3

>  <URL> (3,005)
http://www.selleck.cn/products/cyclothiazide.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,006)
3006

>  <Formula> (3,006)
C18H23ClN4O

>  <MolWeight> (3,006)
346.85442

>  <Cat> (3,006)
S8438

>  <Name> (3,006)
T-3775440 HCl

>  <Synonyms> (3,006)
N/A

>  <Target> (3,006)
Histone Demethylase

>  <Form> (3,006)
HCl

>  <CAS> (3,006)
1422535-52-1

>  <URL> (3,006)
http://www.selleck.cn/products/t-3775440-hcl.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,007)
3007

>  <Formula> (3,007)
C21H17N9O2S

>  <MolWeight> (3,007)
459.48378

>  <Cat> (3,007)
S8676

>  <Name> (3,007)
Glumetinib

>  <Synonyms> (3,007)
N/A

>  <Target> (3,007)
c-Met

>  <Form> (3,007)
free base

>  <CAS> (3,007)
1642581-63-2

>  <URL> (3,007)
http://www.selleck.cn/products/glumetinib.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,008)
3008

>  <Formula> (3,008)
C21H17N3O2S

>  <MolWeight> (3,008)
375.44358

>  <Cat> (3,008)
S8704

>  <Name> (3,008)
iCRT14

>  <Synonyms> (3,008)
N/A

>  <Target> (3,008)
Wnt/beta-catenin

>  <Form> (3,008)
free base

>  <CAS> (3,008)
677331-12-3

>  <URL> (3,008)
http://www.selleck.cn/products/icrt14.html

$$$$

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free base

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2166387-64-8

>  <URL> (3,009)
http://www.selleck.cn/products/bi-3812.html

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HDAC

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free base

>  <CAS> (3,010)
1815580-06-3

>  <URL> (3,010)
http://www.selleck.cn/products/sklb-23bb.html

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csChFnd80/10092410032D

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>  <URL> (3,011)
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1855871-76-9

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Rho

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2244904-70-7

>  <URL> (3,013)
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AhR

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2162982-11-6

>  <URL> (3,014)
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>  <URL> (3,015)
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M  END
>  <Mol_ID> (3,016)
3016

>  <Formula> (3,016)
C21H31N5O2

>  <MolWeight> (3,016)
385.50314

>  <Cat> (3,016)
S8864

>  <Name> (3,016)
ZT-12-037-01

>  <Synonyms> (3,016)
N/A

>  <Target> (3,016)
Serine/threonin kina

>  <Form> (3,016)
free base

>  <CAS> (3,016)
2328073-61-4

>  <URL> (3,016)
http://www.selleck.cn/products/zt-12-037-01.html

$$$$

csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,017)
3017

>  <Formula> (3,017)
C17H17BrF3N7O2S

>  <MolWeight> (3,017)
520.3267896

>  <Cat> (3,017)
S8872

>  <Name> (3,017)
GSK8612

>  <Synonyms> (3,017)
N/A

>  <Target> (3,017)
Serine/threonin kina

>  <Form> (3,017)
free base

>  <CAS> (3,017)
2361659-62-1

>  <URL> (3,017)
http://www.selleck.cn/products/gsk8612.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,018)
3018

>  <Formula> (3,018)
C29H28F4N4O4

>  <MolWeight> (3,018)
572.5506328

>  <Cat> (3,018)
S8873

>  <Name> (3,018)
Letermovir(AIC246)

>  <Synonyms> (3,018)
N/A

>  <Target> (3,018)
Anti-infection

>  <Form> (3,018)
free base

>  <CAS> (3,018)
917389-32-3

>  <URL> (3,018)
http://www.selleck.cn/products/letermovir.html

$$$$

csChFnd80/10092410032D

 40 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,019)
3019

>  <Formula> (3,019)
C26H29Cl4FN6O3

>  <MolWeight> (3,019)
634.3572632

>  <Cat> (3,019)
S2934

>  <Name> (3,019)
Ensartinib (X-396) dihydrochloride

>  <Synonyms> (3,019)
N/A

>  <Target> (3,019)
ALK

>  <Form> (3,019)
Dihydrochloride

>  <CAS> (3,019)
2137030-98-7

>  <URL> (3,019)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/10092410032D

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3020

>  <Formula> (3,020)
C11H12N2O

>  <MolWeight> (3,020)
188.22578

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S5850

>  <Name> (3,020)
Vasicine

>  <Synonyms> (3,020)
N/A

>  <Target> (3,020)
Others

>  <Form> (3,020)
Free Base

>  <CAS> (3,020)
6159-55-3

>  <URL> (3,020)
http://www.selleck.cn/products/vasicine.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,021)
3021

>  <Formula> (3,021)
C21H24F3N3S

>  <MolWeight> (3,021)
407.4955696

>  <Cat> (3,021)
S5856

>  <Name> (3,021)
Trifluoperazine

>  <Synonyms> (3,021)
NSC-17474, RP-7623, SKF-5019

>  <Target> (3,021)
Dopamine Receptor

>  <Form> (3,021)
Free Base

>  <CAS> (3,021)
117-89-5

>  <URL> (3,021)
http://www.selleck.cn/products/trifluoperazine.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,022)
3022

>  <Formula> (3,022)
C14H11ClN2O4

>  <MolWeight> (3,022)
306.70114

>  <Cat> (3,022)
S6490

>  <Name> (3,022)
Vadadustat

>  <Synonyms> (3,022)
AKB-6548, B-506, PG-1016548

>  <Target> (3,022)
HIF

>  <Form> (3,022)
Free Base

>  <CAS> (3,022)
1000025-07-9

>  <URL> (3,022)
http://www.selleck.cn/products/vadadustat.html

$$$$

csChFnd80/10092410032D

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3023

>  <Formula> (3,023)
C21H16F3N3O3

>  <MolWeight> (3,023)
415.3652496

>  <Cat> (3,023)
S6526

>  <Name> (3,023)
SKLB 610

>  <Synonyms> (3,023)
N/A

>  <Target> (3,023)
VEGFR

>  <Form> (3,023)
Free Base

>  <CAS> (3,023)
1125780-41-7

>  <URL> (3,023)
http://www.selleck.cn/products/sklb610.html

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>  <Formula> (3,024)
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>  <MolWeight> (3,024)
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>  <Synonyms> (3,024)
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>  <Target> (3,024)
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>  <Form> (3,024)
Free Base

>  <CAS> (3,024)
229476-53-3

>  <URL> (3,024)
http://www.selleck.cn/products/ebe-a22.html

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Bohemine

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N/A

>  <Target> (3,025)
CDK

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Free Base

>  <CAS> (3,025)
189232-42-6

>  <URL> (3,025)
http://www.selleck.cn/products/bohemine.html

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LRRK2

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Free Base

>  <CAS> (3,026)
1191911-27-9

>  <URL> (3,026)
http://www.selleck.cn/products/czc-54252.html

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>  <Target> (3,027)
FGFR

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>  <CAS> (3,027)
1453208-66-6

>  <URL> (3,027)
http://www.selleck.cn/products/asp5878.html

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>  <Synonyms> (3,028)
N/A

>  <Target> (3,028)
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Free Base

>  <CAS> (3,028)
212779-48-1

>  <URL> (3,028)
http://www.selleck.cn/products/ng-52.html

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153436-54-5

>  <URL> (3,029)
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>  <MolWeight> (3,030)
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S6558

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N/A

>  <Target> (3,030)
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Free Base

>  <CAS> (3,030)
288628-05-7

>  <URL> (3,030)
http://www.selleck.cn/products/irosustat.html

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csChFnd80/10092410032D

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 12  5  1  0  0  0  0
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3031

>  <Formula> (3,031)
C14H9Cl3

>  <MolWeight> (3,031)
283.58026

>  <Cat> (3,031)
S6560

>  <Name> (3,031)
PDM2

>  <Synonyms> (3,031)
N/A

>  <Target> (3,031)
AhR

>  <Form> (3,031)
Free Base

>  <CAS> (3,031)
688348-25-6

>  <URL> (3,031)
http://www.selleck.cn/products/pdm2.html

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csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,032)
3032

>  <Formula> (3,032)
C18H17ClF3N3O3

>  <MolWeight> (3,032)
415.7940896

>  <Cat> (3,032)
S6564

>  <Name> (3,032)
ML348

>  <Synonyms> (3,032)
N/A

>  <Target> (3,032)
Others

>  <Form> (3,032)
Free Base

>  <CAS> (3,032)
899713-86-1

>  <URL> (3,032)
http://www.selleck.cn/products/ml348.html

$$$$

csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
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3033

>  <Formula> (3,033)
C15H11BrN2S

>  <MolWeight> (3,033)
331.23024

>  <Cat> (3,033)
S6579

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RCGD423

>  <Synonyms> (3,033)
N/A

>  <Target> (3,033)
P-gp

>  <Form> (3,033)
Free Base

>  <CAS> (3,033)
108237-91-8

>  <URL> (3,033)
http://www.selleck.cn/products/rcgd423.html

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csChFnd80/10092410032D

 40 41  0  0  0  0  0  0  0  0999 V2000
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3034

>  <Formula> (3,034)
C25H34CaN3O9PS

>  <MolWeight> (3,034)
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>  <Cat> (3,034)
S6581

>  <Name> (3,034)
Fosamprenavir calcium salt

>  <Synonyms> (3,034)
N/A

>  <Target> (3,034)
HIV Protease

>  <Form> (3,034)
Calcium salt

>  <CAS> (3,034)
226700-81-8

>  <URL> (3,034)
http://www.selleck.cn/products/fosamprenavir-calcium-salt.html

$$$$

csChFnd80/10092410032D

 40 44  0  0  0  0  0  0  0  0999 V2000
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M  END
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3035

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C30H32ClN7O2

>  <MolWeight> (3,035)
558.07378

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S6595

>  <Name> (3,035)
THZ531

>  <Synonyms> (3,035)
N/A

>  <Target> (3,035)
CDK

>  <Form> (3,035)
Free Base

>  <CAS> (3,035)
1702809-17-3

>  <URL> (3,035)
http://www.selleck.cn/products/thz531.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,036)
3036

>  <Formula> (3,036)
C20H21N5O4

>  <MolWeight> (3,036)
395.41184

>  <Cat> (3,036)
S6598

>  <Name> (3,036)
IRAK-1-4 Inhibitor I

>  <Synonyms> (3,036)
N/A

>  <Target> (3,036)
TLR

>  <Form> (3,036)
Free Base

>  <CAS> (3,036)
509093-47-4

>  <URL> (3,036)
http://www.selleck.cn/products/irak-1-4-inhibitor-i.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,037)
3037

>  <Formula> (3,037)
C15H14BrNOS

>  <MolWeight> (3,037)
336.24676

>  <Cat> (3,037)
S6602

>  <Name> (3,037)
TB5

>  <Synonyms> (3,037)
N/A

>  <Target> (3,037)
MAO

>  <Form> (3,037)
Free Base

>  <CAS> (3,037)
948841-07-4

>  <URL> (3,037)
http://www.selleck.cn/products/tb5.html

$$$$

csChFnd80/10092410032D

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3038

>  <Formula> (3,038)
C14H11NO2S

>  <MolWeight> (3,038)
257.30764

>  <Cat> (3,038)
S6607

>  <Name> (3,038)
YL-109

>  <Synonyms> (3,038)
N/A

>  <Target> (3,038)
Others

>  <Form> (3,038)
Free Base

>  <CAS> (3,038)
36341-25-0

>  <URL> (3,038)
http://www.selleck.cn/products/yl-109.html

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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,039)
3039

>  <Formula> (3,039)
C19H17N7O3

>  <MolWeight> (3,039)
391.38338

>  <Cat> (3,039)
S6616

>  <Name> (3,039)
ETC-159

>  <Synonyms> (3,039)
ETC-1922159

>  <Target> (3,039)
Wnt/beta-catenin

>  <Form> (3,039)
Free Base

>  <CAS> (3,039)
1638250-96-0

>  <URL> (3,039)
http://www.selleck.cn/products/etc-159.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,040)
3040

>  <Formula> (3,040)
C16H16N6

>  <MolWeight> (3,040)
292.33844

>  <Cat> (3,040)
S6617

>  <Name> (3,040)
MSX-122

>  <Synonyms> (3,040)
N/A

>  <Target> (3,040)
CXCR

>  <Form> (3,040)
Free Base

>  <CAS> (3,040)
897657-95-3

>  <URL> (3,040)
http://www.selleck.cn/products/msx-122.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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 29 32  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,041)
3041

>  <Formula> (3,041)
C22H21BrCl2N6O

>  <MolWeight> (3,041)
536.25174

>  <Cat> (3,041)
S6619

>  <Name> (3,041)
ABT 702 dihydrochloride

>  <Synonyms> (3,041)
N/A

>  <Target> (3,041)
Adenosine Receptor

>  <Form> (3,041)
Dihydrochloride

>  <CAS> (3,041)
1188890-28-9

>  <URL> (3,041)
http://www.selleck.cn/products/abt-702-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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 11  2  1  1  0  0  0
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M  END
>  <Mol_ID> (3,042)
3042

>  <Formula> (3,042)
C19H21ClFN3O4S

>  <MolWeight> (3,042)
441.9041432

>  <Cat> (3,042)
S6620

>  <Name> (3,042)
Danirixin (GSK1325756)

>  <Synonyms> (3,042)
N/A

>  <Target> (3,042)
CXCR

>  <Form> (3,042)
Free Base

>  <CAS> (3,042)
954126-98-8

>  <URL> (3,042)
http://www.selleck.cn/products/danirixin.html

$$$$

csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
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IRE1

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Free Base

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1216665-49-4

>  <URL> (3,044)
http://www.selleck.cn/products/apy29.html

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N/A

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HIV Protease

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701213-36-7

>  <URL> (3,045)
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$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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    3.6496    3.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0859    2.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496    1.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8805    4.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4412    1.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4314    1.2510    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 10  4  1  0  0  0  0
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 18  5  2  0  0  0  0
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 12  7  1  0  0  0  0
 16  9  2  0  0  0  0
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 29 27  1  0  0  0  0
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 32 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,048)
3048

>  <Formula> (3,048)
C25H28ClN3O4

>  <MolWeight> (3,048)
469.96052

>  <Cat> (3,048)
S6631

>  <Name> (3,048)
Belotecan (CKD-602) hydrochloride

>  <Synonyms> (3,048)
N/A

>  <Target> (3,048)
Topoisomerase

>  <Form> (3,048)
Hydrochloride

>  <CAS> (3,048)
213819-48-8

>  <URL> (3,048)
http://www.selleck.cn/products/belotecan-ckd-602-hydrochloride.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.1025    9.7805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1121    4.6089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2856    6.8797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1148    3.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9065    5.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7344   10.0774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0739    5.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  2  1  0  0  0  0
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 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,049)
3049

>  <Formula> (3,049)
C27H24N2O5

>  <MolWeight> (3,049)
456.48986

>  <Cat> (3,049)
S6633

>  <Name> (3,049)
AM 095

>  <Synonyms> (3,049)
N/A

>  <Target> (3,049)
LPA Receptor

>  <Form> (3,049)
Free Base

>  <CAS> (3,049)
1228690-36-5

>  <URL> (3,049)
http://www.selleck.cn/products/am-095.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 13 26  1  0  0  0  0
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  8  9  1  0  0  0  0
  5 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,050)
3050

>  <Formula> (3,050)
C18H13ClF2N6O

>  <MolWeight> (3,050)
402.7852264

>  <Cat> (3,050)
S6636

>  <Name> (3,050)
Azaindole 1 (TC-S 7001)

>  <Synonyms> (3,050)
N/A

>  <Target> (3,050)
ROCK

>  <Form> (3,050)
Free Base

>  <CAS> (3,050)
867017-68-3

>  <URL> (3,050)
http://www.selleck.cn/products/azaindole-1.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
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    6.2801    7.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3629    8.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 14  1  0  0  0  0
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 11 15  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 19 24  2  0  0  0  0
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 25 26  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 28 33  1  0  0  0  0
 27 30  1  0  0  0  0
  1 25  1  0  0  0  0
  2 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,051)
3051

>  <Formula> (3,051)
C26H28F3N3O2

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471.5146296

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TRPV

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Free Base

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883031-03-6

>  <URL> (3,051)
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csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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3052

>  <Formula> (3,052)
C20H12F5N3O4

>  <MolWeight> (3,052)
453.318996

>  <Cat> (3,052)
S6638

>  <Name> (3,052)
AMG-333

>  <Synonyms> (3,052)
N/A

>  <Target> (3,052)
Others

>  <Form> (3,052)
Free Base

>  <CAS> (3,052)
1416799-28-4

>  <URL> (3,052)
http://www.selleck.cn/products/amg-333.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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3053

>  <Formula> (3,053)
C16H8ClF3N4S

>  <MolWeight> (3,053)
380.7747296

>  <Cat> (3,053)
S6643

>  <Name> (3,053)
R-7050

>  <Synonyms> (3,053)
N/A

>  <Target> (3,053)
TNF-alpha

>  <Form> (3,053)
Free Base

>  <CAS> (3,053)
303997-35-5

>  <URL> (3,053)
http://www.selleck.cn/products/r-7050.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,054)
3054

>  <Formula> (3,054)
C21H20FN3O4

>  <MolWeight> (3,054)
397.3996032

>  <Cat> (3,054)
S6644

>  <Name> (3,054)
Radiprodil (RGH-896)

>  <Synonyms> (3,054)
N/A

>  <Target> (3,054)
NMDAR

>  <Form> (3,054)
Free Base

>  <CAS> (3,054)
496054-87-6

>  <URL> (3,054)
http://www.selleck.cn/products/radiprodil.html

$$$$

csChFnd80/10092410032D

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3055

>  <Formula> (3,055)
C18H22F2N4O5S2

>  <MolWeight> (3,055)
476.5178864

>  <Cat> (3,055)
S6645

>  <Name> (3,055)
AZD-5069

>  <Synonyms> (3,055)
N/A

>  <Target> (3,055)
CXCR

>  <Form> (3,055)
Free Base

>  <CAS> (3,055)
878385-84-3

>  <URL> (3,055)
http://www.selleck.cn/products/azd-5069.html

$$$$

csChFnd80/10092410032D

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1202402-40-1

>  <URL> (3,056)
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N/A

>  <Target> (3,057)
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>  <CAS> (3,057)
2055397-18-5

>  <URL> (3,057)
http://www.selleck.cn/products/wm-8014.html

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N/A

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>  <CAS> (3,058)
2226517-76-4

>  <URL> (3,058)
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23146-22-7

>  <URL> (3,059)
http://www.selleck.cn/products/iq-1s.html

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C22H25ClN6O

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424.9265

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>  <Synonyms> (3,070)
N/A

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JNK

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>  <CAS> (3,070)
1438391-30-0

>  <URL> (3,070)
http://www.selleck.cn/products/cc-401-hydrochloride.html

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csChFnd80/10092410032D

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3071

>  <Formula> (3,071)
C18H15NO4

>  <MolWeight> (3,071)
309.316

>  <Cat> (3,071)
S6732

>  <Name> (3,071)
7ACC2

>  <Synonyms> (3,071)
N/A

>  <Target> (3,071)
MCT

>  <Form> (3,071)
Free Base

>  <CAS> (3,071)
1472624-85-3

>  <URL> (3,071)
http://www.selleck.cn/products/7acc2.html

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csChFnd80/10092410032D

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3072

>  <Formula> (3,072)
C20H25NO6S

>  <MolWeight> (3,072)
407.4806

>  <Cat> (3,072)
S6733

>  <Name> (3,072)
Edonerpic maleate

>  <Synonyms> (3,072)
T-817 maleate

>  <Target> (3,072)
Beta Amyloid

>  <Form> (3,072)
Free Base

>  <CAS> (3,072)
519187-97-4

>  <URL> (3,072)
http://www.selleck.cn/products/edonerpic-maleate.html

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csChFnd80/10092410032D

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3073

>  <Formula> (3,073)
C19H22Cl2FN5

>  <MolWeight> (3,073)
410.3158832

>  <Cat> (3,073)
S6734

>  <Name> (3,073)
PF-670462

>  <Synonyms> (3,073)
N/A

>  <Target> (3,073)
Casein Kinase

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Free Base

>  <CAS> (3,073)
950912-80-8

>  <URL> (3,073)
http://www.selleck.cn/products/pf-670462.html

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csChFnd80/10092410032D

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N/A

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PRMT

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587850-67-7

>  <URL> (3,074)
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929007-72-7

>  <URL> (3,076)
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>  <Synonyms> (3,077)
N/A

>  <Target> (3,077)
Immunology & Inflamm

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Free Base

>  <CAS> (3,077)
30544-47-9

>  <URL> (3,077)
http://www.selleck.cn/products/etofenamate.html

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309271-94-1

>  <URL> (3,078)
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M  END
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3079

>  <Formula> (3,079)
C25H26N2O5

>  <MolWeight> (3,079)
434.48434

>  <Cat> (3,079)
S6745

>  <Name> (3,079)
JW55

>  <Synonyms> (3,079)
N/A

>  <Target> (3,079)
Wnt/beta-catenin

>  <Form> (3,079)
Free Base

>  <CAS> (3,079)
664993-53-7

>  <URL> (3,079)
http://www.selleck.cn/products/jw55.html

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>  <Mol_ID> (3,080)
3080

>  <Formula> (3,080)
C21H24FN5O5S

>  <MolWeight> (3,080)
477.5091632

>  <Cat> (3,080)
S6746

>  <Name> (3,080)
APD668

>  <Synonyms> (3,080)
JNJ28630368

>  <Target> (3,080)
GPR

>  <Form> (3,080)
Free Base

>  <CAS> (3,080)
832714-46-2

>  <URL> (3,080)
http://www.selleck.cn/products/apd668.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,081)
3081

>  <Formula> (3,081)
C22H23N5O2S

>  <MolWeight> (3,081)
421.51532

>  <Cat> (3,081)
S6747

>  <Name> (3,081)
SW-044248

>  <Synonyms> (3,081)
N/A

>  <Target> (3,081)
Topoisomerase

>  <Form> (3,081)
Free Base

>  <CAS> (3,081)
522650-83-5

>  <URL> (3,081)
http://www.selleck.cn/products/sw-044248.html

$$$$

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>  <Mol_ID> (3,082)
3082

>  <Formula> (3,082)
C24H18F3N3O3S2

>  <MolWeight> (3,082)
517.5432296

>  <Cat> (3,082)
S6748

>  <Name> (3,082)
ML364

>  <Synonyms> (3,082)
N/A

>  <Target> (3,082)
DUB

>  <Form> (3,082)
Free Base

>  <CAS> (3,082)
1991986-30-1

>  <URL> (3,082)
http://www.selleck.cn/products/ml364.html

$$$$

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>  <Synonyms> (3,087)
N/A

>  <Target> (3,087)
Epigenetic Reader Do

>  <Form> (3,087)
Free Base

>  <CAS> (3,087)
1640282-31-0

>  <URL> (3,087)
http://www.selleck.cn/products/i-cbp112.html

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3088

>  <Formula> (3,088)
C25H26N8O

>  <MolWeight> (3,088)
454.52694

>  <Cat> (3,088)
S7716

>  <Name> (3,088)
TAS-116

>  <Synonyms> (3,088)
N/A

>  <Target> (3,088)
HSP (e.g. HSP90)

>  <Form> (3,088)
Free Base

>  <CAS> (3,088)
1260533-36-5

>  <URL> (3,088)
http://www.selleck.cn/products/tas-116.html

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>  <Formula> (3,089)
C10H23BN2O6S

>  <MolWeight> (3,089)
310.17542

>  <Cat> (3,089)
S8455

>  <Name> (3,089)
Talabostat (Val-boroPro, PT-100)

>  <Synonyms> (3,089)
BXCL701, L-valinyl-L-boroproline

>  <Target> (3,089)
DPP-4

>  <Form> (3,089)
Free Base

>  <CAS> (3,089)
150080-09-4

>  <URL> (3,089)
http://www.selleck.cn/products/talabostat.html

$$$$

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3090

>  <Formula> (3,090)
C21H23N3O5

>  <MolWeight> (3,090)
397.42442

>  <Cat> (3,090)
S8506

>  <Name> (3,090)
SCH-527123

>  <Synonyms> (3,090)
N/A

>  <Target> (3,090)
CXCR

>  <Form> (3,090)
Free Base

>  <CAS> (3,090)
473727-83-2

>  <URL> (3,090)
http://www.selleck.cn/products/sch-527123.html

$$$$

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>  <Formula> (3,091)
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>  <MolWeight> (3,091)
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>  <Cat> (3,091)
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>  <Name> (3,091)
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>  <Synonyms> (3,091)
N/A

>  <Target> (3,091)
phosphatase

>  <Form> (3,091)
Free Base

>  <CAS> (3,091)
1809427-19-7

>  <URL> (3,091)
http://www.selleck.cn/products/dt-061-smap.html

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Akt

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1800070-77-2

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DNA-PK

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2230820-11-6

>  <URL> (3,096)
http://www.selleck.cn/products/azd7648.html

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2225819-06-5

>  <URL> (3,097)
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1448169-71-8

>  <URL> (3,098)
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1642288-47-8

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1945950-21-9

>  <URL> (3,101)
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335165-68-9

>  <URL> (3,102)
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M  END
>  <Mol_ID> (3,104)
3104

>  <Formula> (3,104)
C21H19F2N5O

>  <MolWeight> (3,104)
395.4052664

>  <Cat> (3,104)
S8874

>  <Name> (3,104)
PLX5622

>  <Synonyms> (3,104)
N/A

>  <Target> (3,104)
CSF-1R

>  <Form> (3,104)
Free Base

>  <CAS> (3,104)
1303420-67-8

>  <URL> (3,104)
http://www.selleck.cn/products/plx5622.html

$$$$

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M  END
>  <Mol_ID> (3,105)
3105

>  <Formula> (3,105)
C35H35ClN6O5

>  <MolWeight> (3,105)
655.1426

>  <Cat> (3,105)
S8877

>  <Name> (3,105)
Imidazole ketone erastin

>  <Synonyms> (3,105)
PUN30119, IKE

>  <Target> (3,105)
Ferroptosis

>  <Form> (3,105)
Free Base

>  <CAS> (3,105)
1801530-11-9

>  <URL> (3,105)
http://www.selleck.cn/products/imidazole-ketone-erastin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,106)
3106

>  <Formula> (3,106)
C20H14ClF2NO5S

>  <MolWeight> (3,106)
453.8436664

>  <Cat> (3,106)
S8878

>  <Name> (3,106)
NDI-091143

>  <Synonyms> (3,106)
N/A

>  <Target> (3,106)
ATP-citrate lyase

>  <Form> (3,106)
Free Base

>  <CAS> (3,106)
2375840-87-0

>  <URL> (3,106)
http://www.selleck.cn/products/ndi-091143.html

$$$$

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   11.3711    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5793    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
 14 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 15  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Mol_ID> (3,107)
3107

>  <Formula> (3,107)
C29H34FN5O5

>  <MolWeight> (3,107)
551.6091632

>  <Cat> (3,107)
S8901

>  <Name> (3,107)
DS-6051b

>  <Synonyms> (3,107)
N/A

>  <Target> (3,107)
ROS

>  <Form> (3,107)
Free Base

>  <CAS> (3,107)
1505515-69-4

>  <URL> (3,107)
http://www.selleck.cn/products/ds-6051b.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
   10.8918    8.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8918    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6793    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4668    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4668    8.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6793    9.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    6.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    4.8953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4707    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4707    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8918    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1000    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3084    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    4.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 26 27  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 10  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
  2 23  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,108)
3108

>  <Formula> (3,108)
C21H25N3O4

>  <MolWeight> (3,108)
383.4409

>  <Cat> (3,108)
S2184

>  <Name> (3,108)
WDR5-0103

>  <Synonyms> (3,108)
WD-Repeat Protein 5-0103

>  <Target> (3,108)
Histone Methyltransferase

>  <Form> (3,108)
Free Base

>  <CAS> (3,108)
890190-22-4

>  <URL> (3,108)
http://www.selleck.cn/products/wdr5-0103.html

$$$$

csChFnd80/10092410032D

 21 20  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2749    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5497    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1871    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3996    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6119    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8245    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  6  0  0  0
  2 21  1  1  0  0  0
M  END
>  <Mol_ID> (3,109)
3109

>  <Formula> (3,109)
C18H37NO2

>  <MolWeight> (3,109)
299.49188

>  <Cat> (3,109)
S2210

>  <Name> (3,109)
Sphingosine

>  <Synonyms> (3,109)
2-amino-4-trans-octadecene-1,3-diol,C18 Sphingosine

>  <Target> (3,109)
Others

>  <Form> (3,109)
Free Base

>  <CAS> (3,109)
123-78-4

>  <URL> (3,109)
http://www.selleck.cn/products/sphingosine.html

$$$$

csChFnd80/10092410032D

 28 32  0  0  0  0  0  0  0  0999 V2000
    6.9865    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1993    7.2424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1993    5.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9830    5.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7752    5.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7752    7.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328    4.9017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2677    3.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6722    3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    5.1385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    5.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8743    5.5013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1548    5.0104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0792    3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3699    2.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7819    2.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4803    1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3775    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6759    1.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3340    2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7658    1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8285    0.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4592    0.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274    1.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  8  9  2  0  0  0  0
  7  9  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 16  1  0  0  0  0
 13 11  1  6  0  0  0
 10 11  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
  9 17  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 23 28  2  0  0  0  0
  8 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,110)
3110

>  <Formula> (3,110)
C23H21N3O2

>  <MolWeight> (3,110)
371.43174

>  <Cat> (3,110)
S2212

>  <Name> (3,110)
AIM-100

>  <Synonyms> (3,110)
N/A

>  <Target> (3,110)
ACK

>  <Form> (3,110)
Free Base

>  <CAS> (3,110)
873305-35-2

>  <URL> (3,110)
http://www.selleck.cn/products/aim-100.html

$$$$

csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5128   11.1586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    1.6734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4041    5.5464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4479   10.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9475   12.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8178   10.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3174   12.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2526   11.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1430   10.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7082    9.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3383    9.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6433    8.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9036    7.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2087    7.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8389    6.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0343    5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292    6.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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N/A

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334951-90-5

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S2249

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N/A

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Casein Kinase

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Free Base

>  <CAS> (3,112)
1188296-52-7

>  <URL> (3,112)
http://www.selleck.cn/products/pf-4800567.html

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3113

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C18H18N2O3

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310.34712

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S6514

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VEGFR2 Kinase Inhibitor I 

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VEGFR

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Free Base

>  <CAS> (3,113)
15966-93-5

>  <URL> (3,113)
http://www.selleck.cn/products/su5408.html

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3114

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C19H23N3O2

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325.40482

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S6548

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NKL 22

>  <Synonyms> (3,114)
N/A

>  <Target> (3,114)
HDAC

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Free Base

>  <CAS> (3,114)
537034-15-4

>  <URL> (3,114)
http://www.selleck.cn/products/nkl-22.html

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>  <Synonyms> (3,115)
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>  <Target> (3,115)
Prostaglandin Receptor

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>  <CAS> (3,115)
1369489-71-3

>  <URL> (3,115)
http://www.selleck.cn/products/e7046.html

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 11  5  1  6  0  0  0
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M  END
>  <Mol_ID> (3,116)
3116

>  <Formula> (3,116)
C19H16BrNO2

>  <MolWeight> (3,116)
370.23984

>  <Cat> (3,116)
S6651

>  <Name> (3,116)
G15

>  <Synonyms> (3,116)
N/A

>  <Target> (3,116)
Estrogen/progestogen Receptor

>  <Form> (3,116)
Free Base

>  <CAS> (3,116)
1161002-05-6

>  <URL> (3,116)
http://www.selleck.cn/products/g15.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 10 15  1  0  0  0  0
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 17 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,117)
3117

>  <Formula> (3,117)
C17H17N3O

>  <MolWeight> (3,117)
279.33638

>  <Cat> (3,117)
S6652

>  <Name> (3,117)
H-151

>  <Synonyms> (3,117)
N/A

>  <Target> (3,117)
STING

>  <Form> (3,117)
Free Base

>  <CAS> (3,117)
941987-60-6

>  <URL> (3,117)
http://www.selleck.cn/products/h-151.html

$$$$

csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    8.1352    3.2666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2090    2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6  9  1  0  0  0  0
  7  2  1  0  0  0  0
  8  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
 12 16  1  0  0  0  0
 13  8  1  0  0  0  0
 14 10  1  0  0  0  0
 15  1  1  0  0  0  0
 16 11  2  0  0  0  0
 17 15  1  0  0  0  0
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 24 21  1  0  0  0  0
 25 20  2  0  0  0  0
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  2  5  1  0  0  0  0
  7 12  2  0  0  0  0
 25 26  1  0  0  0  0
 13 14  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,118)
3118

>  <Formula> (3,118)
C18H12N6OS

>  <MolWeight> (3,118)
360.39248

>  <Cat> (3,118)
S6656

>  <Name> (3,118)
VAS2870

>  <Synonyms> (3,118)
N/A

>  <Target> (3,118)
NADPH-oxidase

>  <Form> (3,118)
Free Base

>  <CAS> (3,118)
722456-31-7

>  <URL> (3,118)
http://www.selleck.cn/products/vas2870.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.8400    2.8305    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  2  0  0  0  0
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  3  7  1  0  0  0  0
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  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
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 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,119)
3119

>  <Formula> (3,119)
C14H16BNO

>  <MolWeight> (3,119)
225.09394

>  <Cat> (3,119)
S6657

>  <Name> (3,119)
2-Aminoethyl Diphenylborinate

>  <Synonyms> (3,119)
N/A

>  <Target> (3,119)
TRP Channel

>  <Form> (3,119)
Free Base

>  <CAS> (3,119)
524-95-8

>  <URL> (3,119)
http://www.selleck.cn/products/2-aminoethyl-diphenylborinate.html

$$$$

csChFnd80/10092410032D

 39 44  0  0  0  0  0  0  0  0999 V2000
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 31 32  1  0  0  0  0
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 27 31  1  6  0  0  0
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 30  9  1  1  0  0  0
M  END
>  <Mol_ID> (3,120)
3120

>  <Formula> (3,120)
C28H28F2N6O3

>  <MolWeight> (3,120)
534.5571264

>  <Cat> (3,120)
S6659

>  <Name> (3,120)
BMS-927711

>  <Synonyms> (3,120)
BHV-3000

>  <Target> (3,120)
CGRP Receptor

>  <Form> (3,120)
Free Base

>  <CAS> (3,120)
1289023-67-1

>  <URL> (3,120)
http://www.selleck.cn/products/bms-927711.html

$$$$

csChFnd80/10092410032D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,121)
3121

>  <Formula> (3,121)
C26H21Cl3N8

>  <MolWeight> (3,121)
551.85754

>  <Cat> (3,121)
S6660

>  <Name> (3,121)
B-Raf inhibitor 1 dihydrochlorid

>  <Synonyms> (3,121)
N/A

>  <Target> (3,121)
Raf

>  <Form> (3,121)
Dihydrochloride

>  <CAS> (3,121)
1191385-19-9

>  <URL> (3,121)
http://www.selleck.cn/products/b-raf-inhibitor-1-dihydrochlorid.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,122)
3122

>  <Formula> (3,122)
C26H30F3N7O2

>  <MolWeight> (3,122)
529.5573096

>  <Cat> (3,122)
S6662

>  <Name> (3,122)
AST-487

>  <Synonyms> (3,122)
N/A

>  <Target> (3,122)
FLT3

>  <Form> (3,122)
Free Base

>  <CAS> (3,122)
630124-46-8

>  <URL> (3,122)
http://www.selleck.cn/products/ast-487.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,123)
3123

>  <Formula> (3,123)
C32H40N4O5S

>  <MolWeight> (3,123)
592.7488

>  <Cat> (3,123)
S6665

>  <Name> (3,123)
Sparsentan

>  <Synonyms> (3,123)
N/A

>  <Target> (3,123)
Endothelin Receptor

>  <Form> (3,123)
Free Base

>  <CAS> (3,123)
254740-64-2

>  <URL> (3,123)
http://www.selleck.cn/products/sparsentan.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,124)
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>  <Formula> (3,124)
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>  <MolWeight> (3,124)
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>  <Cat> (3,124)
S6666

>  <Name> (3,124)
FT113

>  <Synonyms> (3,124)
N/A

>  <Target> (3,124)
Fatty Acid Synthase

>  <Form> (3,124)
Free Base

>  <CAS> (3,124)
1630808-89-7

>  <URL> (3,124)
http://www.selleck.cn/products/ft113.html

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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,125)
3125

>  <Formula> (3,125)
C17H10N2O5

>  <MolWeight> (3,125)
322.2717

>  <Cat> (3,125)
S6667

>  <Name> (3,125)
C-178

>  <Synonyms> (3,125)
N/A

>  <Target> (3,125)
STING

>  <Form> (3,125)
Free Base

>  <CAS> (3,125)
329198-87-0

>  <URL> (3,125)
http://www.selleck.cn/products/c-178.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,126)
3126

>  <Formula> (3,126)
C11H14ClN3O5

>  <MolWeight> (3,126)
303.69896

>  <Cat> (3,126)
S6670

>  <Name> (3,126)
GPNA

>  <Synonyms> (3,126)
N/A

>  <Target> (3,126)
Amino acid transporter

>  <Form> (3,126)
Free Base

>  <CAS> (3,126)
67953-08-6

>  <URL> (3,126)
http://www.selleck.cn/products/gpna.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,127)
3127

>  <Formula> (3,127)
C23H19ClF2N2O3

>  <MolWeight> (3,127)
444.8583664

>  <Cat> (3,127)
S6673

>  <Name> (3,127)
CCG-222740

>  <Synonyms> (3,127)
N/A

>  <Target> (3,127)
Rho

>  <Form> (3,127)
Free Base

>  <CAS> (3,127)
1922098-69-8

>  <URL> (3,127)
http://www.selleck.cn/products/ccg-222740.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,128)
3128

>  <Formula> (3,128)
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>  <MolWeight> (3,128)
347.79766

>  <Cat> (3,128)
S6680

>  <Name> (3,128)
L-779450

>  <Synonyms> (3,128)
L-779,450

>  <Target> (3,128)
Raf

>  <Form> (3,128)
Free Base

>  <CAS> (3,128)
303727-31-3

>  <URL> (3,128)
http://www.selleck.cn/products/l-779450.html

$$$$

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M  END
>  <Mol_ID> (3,129)
3129

>  <Formula> (3,129)
C21H38N2OS

>  <MolWeight> (3,129)
366.60422

>  <Cat> (3,129)
S6687

>  <Name> (3,129)
SIS17

>  <Synonyms> (3,129)
N/A

>  <Target> (3,129)
HDAC

>  <Form> (3,129)
Free Base

>  <CAS> (3,129)
2374313-54-7

>  <URL> (3,129)
http://www.selleck.cn/products/sis17.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,130)
3130

>  <Formula> (3,130)
C23H24N4O6

>  <MolWeight> (3,130)
452.45986

>  <Cat> (3,130)
S6689

>  <Name> (3,130)
Merimepodib

>  <Synonyms> (3,130)
Merimempodib; MMPD; VI-21,497; VX-497

>  <Target> (3,130)
Dehydrogenase

>  <Form> (3,130)
Free Base

>  <CAS> (3,130)
198821-22-6

>  <URL> (3,130)
http://www.selleck.cn/products/merimepodib.html

$$$$

csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,131)
3131

>  <Formula> (3,131)
C19H32O4

>  <MolWeight> (3,131)
324.45498

>  <Cat> (3,131)
S6690

>  <Name> (3,131)
TOFA(RMI14514; MDL14514)

>  <Synonyms> (3,131)
RMI14514,MDL14514

>  <Target> (3,131)
Acetyl-CoA carboxylase

>  <Form> (3,131)
Free Base

>  <CAS> (3,131)
54857-86-2

>  <URL> (3,131)
http://www.selleck.cn/products/tofa-rmi14514.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,132)
3132

>  <Formula> (3,132)
C23H21N5O

>  <MolWeight> (3,132)
383.44574

>  <Cat> (3,132)
S8500

>  <Name> (3,132)
BAY1125976

>  <Synonyms> (3,132)
N/A

>  <Target> (3,132)
Akt

>  <Form> (3,132)
Free Base

>  <CAS> (3,132)
1402608-02-9

>  <URL> (3,132)
http://www.selleck.cn/products/bay1125976.html

$$$$

csChFnd80/10092410032D

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 32 33  2  0  0  0  0
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M  END
>  <Mol_ID> (3,133)
3133

>  <Formula> (3,133)
C28H38N4O3

>  <MolWeight> (3,133)
478.62632

>  <Cat> (3,133)
S8812

>  <Name> (3,133)
CM272(CM-272)

>  <Synonyms> (3,133)
N/A

>  <Target> (3,133)
DNA Methyltransferase

>  <Form> (3,133)
Free Base

>  <CAS> (3,133)
1846570-31-7

>  <URL> (3,133)
http://www.selleck.cn/products/cm272-cm-272.html

$$$$

csChFnd80/10092410032D

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   16.3074    8.2962    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0904    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,134)
3134

>  <Formula> (3,134)
C26H21F2N5O2S

>  <MolWeight> (3,134)
505.5390464

>  <Cat> (3,134)
S8882

>  <Name> (3,134)
ODM-203

>  <Synonyms> (3,134)
N/A

>  <Target> (3,134)
FGFR

>  <Form> (3,134)
Free Base

>  <CAS> (3,134)
1430723-35-5

>  <URL> (3,134)
http://www.selleck.cn/products/odm-203.html

$$$$

csChFnd80/10092410032D

 40 44  0  0  0  0  0  0  0  0999 V2000
   10.5549    8.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5140   10.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3126    7.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8660    9.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4729   10.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7200    6.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1234    8.4109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,135)
3135

>  <Formula> (3,135)
C28H31N3O8S

>  <MolWeight> (3,135)
569.62604

>  <Cat> (3,135)
S8893

>  <Name> (3,135)
ND-630

>  <Synonyms> (3,135)
NDI-010976,ND-630

>  <Target> (3,135)
Acetyl-CoA carboxylase

>  <Form> (3,135)
Free Base

>  <CAS> (3,135)
1434635-54-7

>  <URL> (3,135)
http://www.selleck.cn/products/nd-630.html

$$$$

csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
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 11 16  1  0  0  0  0
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 14 22  1  0  0  0  0
 15 20  2  0  0  0  0
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 18 23  2  0  0  0  0
 18 25  1  0  0  0  0
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,136)
3136

>  <Formula> (3,136)
C17H16BrF4NO2

>  <MolWeight> (3,136)
422.2120528

>  <Cat> (3,136)
S8904

>  <Name> (3,136)
USP25/28 inhibitor AZ1

>  <Synonyms> (3,136)
N/A

>  <Target> (3,136)
DUB

>  <Form> (3,136)
Free Base

>  <CAS> (3,136)
2165322-94-9

>  <URL> (3,136)
http://www.selleck.cn/products/usp25-28-inhibitor-az1.html

$$$$

csChFnd80/10092410032D

 51 56  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,137)
3137

>  <Formula> (3,137)
C33H40O18

>  <MolWeight> (3,137)
724.6599

>  <Cat> (3,137)
S9096

>  <Name> (3,137)
ligustroflavone

>  <Synonyms> (3,137)
Nuezhenoside

>  <Target> (3,137)
AMPK

>  <Form> (3,137)
Free Base

>  <CAS> (3,137)
260413-62-5

>  <URL> (3,137)
http://www.selleck.cn/products/ligustroflavone.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,138)
3138

>  <Formula> (3,138)
C42H66O14

>  <MolWeight> (3,138)
794.96504

>  <Cat> (3,138)
S9116

>  <Name> (3,138)
Chikusetsusaponin Iva

>  <Synonyms> (3,138)
Calenduloside F

>  <Target> (3,138)
Immunology & Inflammation related

>  <Form> (3,138)
Free Base

>  <CAS> (3,138)
51415-02-2

>  <URL> (3,138)
http://www.selleck.cn/products/chikusetsusaponin-iva.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,139)
3139

>  <Formula> (3,139)
C42H72O13

>  <MolWeight> (3,139)
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>  <Cat> (3,139)
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>  <Name> (3,139)
(20S)Ginsenoside Rg2

>  <Synonyms> (3,139)
N/A

>  <Target> (3,139)
Others

>  <Form> (3,139)
Free Base

>  <CAS> (3,139)
52286-74-5

>  <URL> (3,139)
http://www.selleck.cn/products/20s-ginsenoside-rg2.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,140)
3140

>  <Formula> (3,140)
C45H73NO15

>  <MolWeight> (3,140)
868.05882

>  <Cat> (3,140)
S9145

>  <Name> (3,140)
Solamargine

>  <Synonyms> (3,140)
N/A

>  <Target> (3,140)
P-gp

>  <Form> (3,140)
Free Base

>  <CAS> (3,140)
20311-51-7

>  <URL> (3,140)
http://www.selleck.cn/products/solamargine.html

$$$$

csChFnd80/10092410032D

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3141

>  <Formula> (3,141)
C32H42O16

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682.66628

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S9215

>  <Name> (3,141)
Pinoresinol diglucoside

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N/A

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Others

>  <Form> (3,141)
Free Base

>  <CAS> (3,141)
63902-38-5

>  <URL> (3,141)
http://www.selleck.cn/products/pinoresinol-diglucoside.html

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3142

>  <Formula> (3,142)
C23H28N2O5S2

>  <MolWeight> (3,142)
476.60882

>  <Cat> (3,142)
S2100

>  <Name> (3,142)
Temocapril

>  <Synonyms> (3,142)
CS-622

>  <Target> (3,142)
RAAS

>  <Form> (3,142)
Free Base

>  <CAS> (3,142)
111902-57-9

>  <URL> (3,142)
http://www.selleck.cn/products/temocapril.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,143)
3143

>  <Formula> (3,143)
C17H15NO3

>  <MolWeight> (3,143)
281.3059

>  <Cat> (3,143)
S2272

>  <Name> (3,143)
Indoprofen

>  <Synonyms> (3,143)
N/A

>  <Target> (3,143)
PDK

>  <Form> (3,143)
Free Base

>  <CAS> (3,143)
31842-01-0

>  <URL> (3,143)
http://www.selleck.cn/products/indoprofen.html

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3144

>  <Formula> (3,144)
C18H16N2O3

>  <MolWeight> (3,144)
308.33124

>  <Cat> (3,144)
S2307

>  <Name> (3,144)
Roquinimex

>  <Synonyms> (3,144)
FCF 89, Linomide, LS 2616

>  <Target> (3,144)
Immunology & Inflammation related

>  <Form> (3,144)
Free Base

>  <CAS> (3,144)
84088-42-6

>  <URL> (3,144)
http://www.selleck.cn/products/roquinimex.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,145)
3145

>  <Formula> (3,145)
C15H13N3O2S

>  <MolWeight> (3,145)
299.34762

>  <Cat> (3,145)
S2418

>  <Name> (3,145)
Frentizole

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Frentizol

>  <Target> (3,145)
Beta Amyloid

>  <Form> (3,145)
Free Base

>  <CAS> (3,145)
26130-02-9

>  <URL> (3,145)
http://www.selleck.cn/products/frentizole.html

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M  END
>  <Mol_ID> (3,146)
3146

>  <Formula> (3,146)
C14H19ClN2O2

>  <MolWeight> (3,146)
282.76586

>  <Cat> (3,146)
S2419

>  <Name> (3,146)
Eprobemide

>  <Synonyms> (3,146)
Befol, LIS 630

>  <Target> (3,146)
MAO

>  <Form> (3,146)
Free Base

>  <CAS> (3,146)
87940-60-1

>  <URL> (3,146)
http://www.selleck.cn/products/eprobemide.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,147)
3147

>  <Formula> (3,147)
C23H20F3N5O2

>  <MolWeight> (3,147)
455.4324096

>  <Cat> (3,147)
S2421

>  <Name> (3,147)
PF-04457845

>  <Synonyms> (3,147)
PF-4457845

>  <Target> (3,147)
FAAH

>  <Form> (3,147)
Free Base

>  <CAS> (3,147)
1020315-31-4

>  <URL> (3,147)
http://www.selleck.cn/products/.html

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csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,148)
3148

>  <Formula> (3,148)
C13H17N3O2

>  <MolWeight> (3,148)
247.29298

>  <Cat> (3,148)
S2444

>  <Name> (3,148)
Parbendazole

>  <Synonyms> (3,148)
SKF 29044

>  <Target> (3,148)
Microtubule Associated

>  <Form> (3,148)
Free Base

>  <CAS> (3,148)
14255-87-9

>  <URL> (3,148)
http://www.selleck.cn/products/parbendazole.html

$$$$

csChFnd80/10092410032D

 17 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,149)
3149

>  <Formula> (3,149)
C13H18N2O2

>  <MolWeight> (3,149)
234.29422

>  <Cat> (3,149)
S2465

>  <Name> (3,149)
CPI-1189

>  <Synonyms> (3,149)
REN 1654,REN 1189

>  <Target> (3,149)
TNF-alpha

>  <Form> (3,149)
Free Base

>  <CAS> (3,149)
183619-38-7

>  <URL> (3,149)
http://www.selleck.cn/products/cpi-1189.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,150)
3150

>  <Formula> (3,150)
C28H42ClF3N4O7

>  <MolWeight> (3,150)
639.1038896

>  <Cat> (3,150)
S2488

>  <Name> (3,150)
VTP-27999 TFA

>  <Synonyms> (3,150)
VTP-27999 Trifluoroacetate, VTP-27999 2,2,2-trifluoroacetate

>  <Target> (3,150)
RAAS

>  <Form> (3,150)
TFA

>  <CAS> (3,150)
1013937-63-7

>  <URL> (3,150)
http://www.selleck.cn/products/vtp-27999-tfa.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,151)
3151

>  <Formula> (3,151)
C12H13N3O3S

>  <MolWeight> (3,151)
279.31492

>  <Cat> (3,151)
S2600

>  <Name> (3,151)
Fexinidazole

>  <Synonyms> (3,151)
HOE-239, Fexinidazole Winthrop

>  <Target> (3,151)
DNA/RNA Synthesis

>  <Form> (3,151)
Free Base

>  <CAS> (3,151)
59729-37-2

>  <URL> (3,151)
http://www.selleck.cn/products/fexinidazole.html

$$$$

csChFnd80/10092410032D

 13 14  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,152)
3152

>  <Formula> (3,152)
C10H7IN2

>  <MolWeight> (3,152)
282.08045

>  <Cat> (3,152)
S2643

>  <Name> (3,152)
4-IPP

>  <Synonyms> (3,152)
4-Iodo-6-phenylpyrimidine

>  <Target> (3,152)
Immunology & Inflammation related

>  <Form> (3,152)
Free Base

>  <CAS> (3,152)
41270-96-6

>  <URL> (3,152)
http://www.selleck.cn/products/4-ipp.html

$$$$

csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,153)
3153

>  <Formula> (3,153)
C18H20N4

>  <MolWeight> (3,153)
292.3782

>  <Cat> (3,153)
S2644

>  <Name> (3,153)
Lerisetron

>  <Synonyms> (3,153)
F 0930, F 0930RS

>  <Target> (3,153)
5-HT Receptor

>  <Form> (3,153)
Free Base

>  <CAS> (3,153)
143257-98-1

>  <URL> (3,153)
http://www.selleck.cn/products/lerisetron.html

$$$$

csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,154)
3154

>  <Formula> (3,154)
C12H11N3O

>  <MolWeight> (3,154)
213.23524

>  <Cat> (3,154)
S2645

>  <Name> (3,154)
SIB 1757

>  <Synonyms> (3,154)
N/A

>  <Target> (3,154)
GluR

>  <Form> (3,154)
Free Base

>  <CAS> (3,154)
31993-01-8

>  <URL> (3,154)
http://www.selleck.cn/products/sib-1757.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,155)
3155

>  <Formula> (3,155)
C15H16N6O3

>  <MolWeight> (3,155)
328.32594

>  <Cat> (3,155)
S6684

>  <Name> (3,155)
IOX4

>  <Synonyms> (3,155)
N/A

>  <Target> (3,155)
HIF

>  <Form> (3,155)
Free Base

>  <CAS> (3,155)
1154097-71-8

>  <URL> (3,155)
http://www.selleck.cn/products/iox4.html

$$$$

csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
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3156

>  <Formula> (3,156)
C19H18BrIN4O2

>  <MolWeight> (3,156)
541.18029

>  <Cat> (3,156)
S8913

>  <Name> (3,156)
TH5487

>  <Synonyms> (3,156)
N/A

>  <Target> (3,156)
Others

>  <Form> (3,156)
Free Base

>  <CAS> (3,156)
2304947-71-3

>  <URL> (3,156)
http://www.selleck.cn/products/th5487.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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  2 21  1  0  0  0  0
  3 18  2  0  0  0  0
  4 22  1  0  0  0  0
  5 12  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
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 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,157)
3157

>  <Formula> (3,157)
C18H16Cl2N4O2

>  <MolWeight> (3,157)
391.25124

>  <Cat> (3,157)
S8944

>  <Name> (3,157)
G150

>  <Synonyms> (3,157)
N/A

>  <Target> (3,157)
Others

>  <Form> (3,157)
Free Base

>  <CAS> (3,157)
2369751-30-2

>  <URL> (3,157)
http://www.selleck.cn/products/g150.html

$$$$

csChFnd80/10092410032D

 29 33  0  0  0  0  0  0  0  0999 V2000
    8.0252    1.9038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3252    3.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0252    4.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4252    4.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1252    3.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    3.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2252    1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    0.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1252    0.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4252    1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0884    5.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 21  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  1  0  0  0  0
 20 22  2  0  0  0  0
 13 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
  6 24  1  0  0  0  0
 19 27  1  6  0  0  0
 28 29  1  0  0  0  0
 19 28  1  1  0  0  0
M  END
>  <Mol_ID> (3,158)
3158

>  <Formula> (3,158)
C20H15N3O6

>  <MolWeight> (3,158)
393.3496

>  <Cat> (3,158)
S2288

>  <Name> (3,158)
Rubitecan

>  <Synonyms> (3,158)
9-NC, 9-Nitro-camptothecin, Partaject Orathecin, Partaject rubitecan, RFS 2000

>  <Target> (3,158)
Topoisomerase

>  <Form> (3,158)
Free Base

>  <CAS> (3,158)
91421-42-0

>  <URL> (3,158)
http://www.selleckchem.com/products/rubitecan.html

$$$$

csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    6.2497    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0373    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    3.1249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    5.4124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0746    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  2  0  0  0  0
  4  8  2  0  0  0  0
  6  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 13  1  0  0  0  0
 10 12  1  0  0  0  0
  5 10  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 17  1  0  0  0  0
 14 16  1  0  0  0  0
  3 14  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 21  1  0  0  0  0
 18 20  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,159)
3159

>  <Formula> (3,159)
C12H15N3O6

>  <MolWeight> (3,159)
297.264

>  <Cat> (3,159)
S2427

>  <Name> (3,159)
Triglycidyl Isocyanurate (Teroxirone)

>  <Synonyms> (3,159)
Tris(2,3-epoxypropyl) Isocyanurate, TGI, TGIC

>  <Target> (3,159)
p53

>  <Form> (3,159)
Free Base

>  <CAS> (3,159)
2451-62-9

>  <URL> (3,159)
http://www.selleckchem.com/products/triglycidyl-isocyanurat.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.4355    2.9559    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6501    3.6522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1583    3.5293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2848    1.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    5.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8603    2.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2183    2.4918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9145    1.2772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8690    5.7484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4441    5.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0749    3.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8264    2.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3411    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
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  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,160)
3160

>  <Formula> (3,160)
C9H12FN3O4

>  <MolWeight> (3,160)
245.2076832

>  <Cat> (3,160)
S2477

>  <Name> (3,160)
2'-Deoxy-5-Fluorocytidine

>  <Synonyms> (3,160)
5-fluoro-2(')-deoxycytidine, FCdR

>  <Target> (3,160)
DNA Methyltransferas

>  <Form> (3,160)
Free Base

>  <CAS> (3,160)
10356-76-0

>  <URL> (3,160)
http://www.selleckchem.com/products/2-feoxy-5-fluorocytidine.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    7.0213    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5129    5.8079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 12 13  1  0  0  0  0
 16 19  1  0  0  0  0
 14 20  1  0  0  0  0
  7 12  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
  9 21  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,161)
3161

>  <Formula> (3,161)
C15H13F2NO4S

>  <MolWeight> (3,161)
341.3298264

>  <Cat> (3,161)
S2595

>  <Name> (3,161)
FK-3311

>  <Synonyms> (3,161)
COX-2 Inhibitor V

>  <Target> (3,161)
COX

>  <Form> (3,161)
Free Base

>  <CAS> (3,161)
116686-15-8

>  <URL> (3,161)
http://www.selleckchem.com/products/fk-3311.html

$$$$

csChFnd80/10092410032D

 34 39  0  0  0  0  0  0  0  0999 V2000
    2.9373   12.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373   12.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373   13.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373   14.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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3162

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N/A

>  <Target> (3,162)
CDK

>  <Form> (3,162)
Free Base

>  <CAS> (3,162)
2387704-62-1

>  <URL> (3,162)
http://www.selleckchem.com/products/sr-4835.html

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csChFnd80/10092410032D

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>  <Formula> (3,163)
C16H19Cl2N3O4S

>  <MolWeight> (3,163)
420.31076

>  <Cat> (3,163)
S8900

>  <Name> (3,163)
SR18662 

>  <Synonyms> (3,163)
N/A

>  <Target> (3,163)
KLF

>  <Form> (3,163)
Free Base

>  <CAS> (3,163)
no cas

>  <URL> (3,163)
http://www.selleckchem.com/products/sr18662.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,164)
3164

>  <Formula> (3,164)
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>  <MolWeight> (3,164)
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>  <Cat> (3,164)
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>  <Synonyms> (3,164)
N/A

>  <Target> (3,164)
CDK

>  <Form> (3,164)
Free Base

>  <CAS> (3,164)
2241300-51-4

>  <URL> (3,164)
http://www.selleckchem.com/products/as2863619.html

$$$$

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3165

>  <Formula> (3,165)
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>  <MolWeight> (3,165)
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>  <Cat> (3,165)
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>  <Name> (3,165)
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>  <Synonyms> (3,165)
N/A

>  <Target> (3,165)
TAM Receptor

>  <Form> (3,165)
Free Base

>  <CAS> (3,165)
1646839-59-9

>  <URL> (3,165)
http://www.selleckchem.com/products/ono-7475.html

$$$$

csChFnd80/10092410032D

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N/A

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Epigenetic Reader Do

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Free Base

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1637771-14-2

>  <URL> (3,170)
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csChFnd80/10092410032D

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3171

>  <Formula> (3,171)
C15H14FN3O2

>  <MolWeight> (3,171)
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BRD3308

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>  <Target> (3,171)
HDAC

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Free Base

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1550053-02-5

>  <URL> (3,171)
http://www.selleckchem.com/products/brd3308.html

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csChFnd80/10092410032D

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3172

>  <Formula> (3,172)
C25H25N3O2

>  <MolWeight> (3,172)
399.4849

>  <Cat> (3,172)
S8963

>  <Name> (3,172)
HLM006474

>  <Synonyms> (3,172)
N/A

>  <Target> (3,172)
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>  <Form> (3,172)
Free Base

>  <CAS> (3,172)
353519-63-8

>  <URL> (3,172)
http://www.selleckchem.com/products/hlm006474.html

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csChFnd80/10092410032D

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3173

>  <Formula> (3,173)
C16H21NO2

>  <MolWeight> (3,173)
259.34344

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S8970

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HQNO

>  <Synonyms> (3,173)
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>  <Target> (3,173)
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Free Base

>  <CAS> (3,173)
341-88-8

>  <URL> (3,173)
http://www.selleckchem.com/products/hqno.html

$$$$

csChFnd80/10092410032D

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NAMPT

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>  <CAS> (3,174)
2237268-08-3

>  <URL> (3,174)
http://www.selleckchem.com/products/sbi-797812.html

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csChFnd80/10092410032D

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N/A

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Src

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Free Base

>  <CAS> (3,175)
221243-82-9

>  <URL> (3,175)
http://www.selleckchem.com/products/1-na-pp1.html

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csChFnd80/10092410032D

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C14H22Cl2N2O2S

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353.30768

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S2650

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RN-1734

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TRPV4 Antagonist I

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TRP Channel

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Free Base

>  <CAS> (3,176)
946387-07-1

>  <URL> (3,176)
http://www.selleckchem.com/products/rn-1734.html

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csChFnd80/10092410032D

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3177

>  <Formula> (3,177)
C20H13FN4O2

>  <MolWeight> (3,177)
360.3412232

>  <Cat> (3,177)
S5183

>  <Name> (3,177)
PD 169316

>  <Synonyms> (3,177)
N/A

>  <Target> (3,177)
p38 MAPK

>  <Form> (3,177)
Free Base

>  <CAS> (3,177)
152121-53-4

>  <URL> (3,177)
http://www.selleckchem.com/products/pd-169316.html

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csChFnd80/10092410032D

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3178

>  <Formula> (3,178)
C16H11F4N3O2S

>  <MolWeight> (3,178)
385.3360528

>  <Cat> (3,178)
S6685

>  <Name> (3,178)
Mavacoxib

>  <Synonyms> (3,178)
Trocoxil

>  <Target> (3,178)
COX

>  <Form> (3,178)
Free Base

>  <CAS> (3,178)
170569-88-7

>  <URL> (3,178)
http://www.selleckchem.com/products/mavacoxib.html

$$$$

csChFnd80/10092410032D

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188817-13-2

>  <URL> (3,179)
http://www.selleckchem.com/products/sc-560.html

$$$$

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S6771

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MAC-545496

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Anti-infection

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>  <CAS> (3,180)
838810-96-1

>  <URL> (3,180)
http://www.selleckchem.com/products/mac-545496.html

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csChFnd80/10092410032D

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3181

>  <Formula> (3,181)
C22H25F3N4O

>  <MolWeight> (3,181)
418.4553096

>  <Cat> (3,181)
S6774

>  <Name> (3,181)
TP-3654

>  <Synonyms> (3,181)
N/A

>  <Target> (3,181)
Pim

>  <Form> (3,181)
Free Base

>  <CAS> (3,181)
1361951-15-6

>  <URL> (3,181)
http://www.selleckchem.com/products/tp-3654.html

$$$$

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3182

>  <Formula> (3,182)
C28H27ClN3NaO5

>  <MolWeight> (3,182)
543.97385

>  <Cat> (3,182)
S6776

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TM5275 Sodium

>  <Synonyms> (3,182)
TM 5275 sodium salt

>  <Target> (3,182)
PAI-1

>  <Form> (3,182)
Sodium

>  <CAS> (3,182)
1103926-82-4

>  <URL> (3,182)
http://www.selleckchem.com/products/tm5275-sodium.html

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3183

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C14H14O4S2

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S6777

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NSC95397

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N/A

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CDK

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93718-83-3

>  <URL> (3,183)
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 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,184)
3184

>  <Formula> (3,184)
C21H17ClN2O6

>  <MolWeight> (3,184)
428.82248

>  <Cat> (3,184)
S6778

>  <Name> (3,184)
TM5441

>  <Synonyms> (3,184)
N/A

>  <Target> (3,184)
PAI-1

>  <Form> (3,184)
Free Base

>  <CAS> (3,184)
1190221-43-2

>  <URL> (3,184)
http://www.selleckchem.com/products/tm5441.html

$$$$

csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,185)
3185

>  <Formula> (3,185)
C7H8N2O2

>  <MolWeight> (3,185)
152.15062

>  <Cat> (3,185)
S6779

>  <Name> (3,185)
JBSNF-000088

>  <Synonyms> (3,185)
6-Methoxynicotinamide

>  <Target> (3,185)
Others

>  <Form> (3,185)
Free Base

>  <CAS> (3,185)
7150-23-4

>  <URL> (3,185)
http://www.selleckchem.com/products/jbsnf-000088.html

$$$$

csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
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  9 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,186)
3186

>  <Formula> (3,186)
C13H10F3N3O

>  <MolWeight> (3,186)
281.2332096

>  <Cat> (3,186)
S6780

>  <Name> (3,186)
TFAP

>  <Synonyms> (3,186)
N-(5-Aminopyridin-2-yl)-4-(trifluoromethyl)benzamide

>  <Target> (3,186)
COX

>  <Form> (3,186)
Free Base

>  <CAS> (3,186)
1011244-68-0

>  <URL> (3,186)
http://www.selleckchem.com/products/tfap.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.0729    1.7725    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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 10  3  1  0  0  0  0
 16  3  1  0  0  0  0
  4  6  2  0  0  0  0
  7  4  1  0  0  0  0
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 11  8  1  0  0  0  0
 19  9  2  0  0  0  0
 20  9  1  0  0  0  0
 14 11  2  0  0  0  0
 15 11  1  0  0  0  0
 12 17  1  0  0  0  0
 13 12  1  0  0  0  0
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 18 14  1  0  0  0  0
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 22 19  1  0  0  0  0
 21 20  2  0  0  0  0
 23 21  1  0  0  0  0
 23 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,187)
3187

>  <Formula> (3,187)
C18H18ClN3O

>  <MolWeight> (3,187)
327.80802

>  <Cat> (3,187)
S6781

>  <Name> (3,187)
Brassinazole

>  <Synonyms> (3,187)
BRZ

>  <Target> (3,187)
Others

>  <Form> (3,187)
Free Base

>  <CAS> (3,187)
224047-41-0

>  <URL> (3,187)
http://www.selleckchem.com/products/brassinazole.html

$$$$

csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    5.0200    0.0724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
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  5  6  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
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 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 17 21  2  0  0  0  0
 16 18  2  0  0  0  0
  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,188)
3188

>  <Formula> (3,188)
C16H11BrN2O2

>  <MolWeight> (3,188)
343.17474

>  <Cat> (3,188)
S6782

>  <Name> (3,188)
Anle138b

>  <Synonyms> (3,188)
N/A

>  <Target> (3,188)
Others

>  <Form> (3,188)
Free Base

>  <CAS> (3,188)
882697-00-9

>  <URL> (3,188)
http://www.selleckchem.com/products/anle138b.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,189)
3189

>  <Formula> (3,189)
C16H11N3O3

>  <MolWeight> (3,189)
293.27684

>  <Cat> (3,189)
S6784

>  <Name> (3,189)
STAT5-IN-1

>  <Synonyms> (3,189)
N/A

>  <Target> (3,189)
STAT

>  <Form> (3,189)
Free Base

>  <CAS> (3,189)
285986-31-4

>  <URL> (3,189)
http://www.selleckchem.com/products/stat-in-1.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,190)
3190

>  <Formula> (3,190)
C17H11BrFN3O2

>  <MolWeight> (3,190)
388.1905432

>  <Cat> (3,190)
S6786

>  <Name> (3,190)
ERK5-IN-2

>  <Synonyms> (3,190)
N/A

>  <Target> (3,190)
ERK

>  <Form> (3,190)
Free Base

>  <CAS> (3,190)
1888305-96-1

>  <URL> (3,190)
http://www.selleckchem.com/products/erk5-in-2.html

$$$$

csChFnd80/10092410032D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,191)
3191

>  <Formula> (3,191)
C26H29ClN2O4S

>  <MolWeight> (3,191)
501.03746

>  <Cat> (3,191)
S6787

>  <Name> (3,191)
KN-93

>  <Synonyms> (3,191)
N/A

>  <Target> (3,191)
CaMK

>  <Form> (3,191)
Free Base

>  <CAS> (3,191)
139298-40-1

>  <URL> (3,191)
http://www.selleckchem.com/products/kn-93.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,192)
3192

>  <Formula> (3,192)
C18H15NO3

>  <MolWeight> (3,192)
293.3166

>  <Cat> (3,192)
S6788

>  <Name> (3,192)
PEO-IAA

>  <Synonyms> (3,192)
2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid

>  <Target> (3,192)
Others

>  <Form> (3,192)
Free Base

>  <CAS> (3,192)
6266-66-6

>  <URL> (3,192)
http://www.selleckchem.com/products/peo-iaa.html

$$$$

csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,193)
3193

>  <Formula> (3,193)
C12H8ClNO4S

>  <MolWeight> (3,193)
297.71422

>  <Cat> (3,193)
S6796

>  <Name> (3,193)
BTB-1

>  <Synonyms> (3,193)
N/A

>  <Target> (3,193)
Kinesin

>  <Form> (3,193)
Free Base

>  <CAS> (3,193)
86030-08-2

>  <URL> (3,193)
http://www.selleckchem.com/products/btb-1.html

$$$$

csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,194)
3194

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C23H18N2O

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S6799

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DIM-C-pPhOH

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C-DIM8, CDIM8

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Others

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Free Base

>  <CAS> (3,194)
151358-47-3

>  <URL> (3,194)
http://www.selleckchem.com/products/dim-c-pphoh.html

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>  <Mol_ID> (3,195)
3195

>  <Formula> (3,195)
C15H12FNO3

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273.2590832

>  <Cat> (3,195)
S6800

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Exo1

>  <Synonyms> (3,195)
2-(4-Fluorobenzoylamino)-benzoic acid methyl ester

>  <Target> (3,195)
Others

>  <Form> (3,195)
Free Base

>  <CAS> (3,195)
75541-83-2

>  <URL> (3,195)
http://www.selleckchem.com/products/exo1.html

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3196

>  <Formula> (3,196)
C20H13F2N3

>  <MolWeight> (3,196)
333.3341264

>  <Cat> (3,196)
S6807

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TA-02

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N/A

>  <Target> (3,196)
p38 MAPK

>  <Form> (3,196)
Free Base

>  <CAS> (3,196)
1784751-19-4

>  <URL> (3,196)
http://www.selleckchem.com/products/ta-02.html

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csChFnd80/10092410032D

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3197

>  <Formula> (3,197)
C15H10FNO

>  <MolWeight> (3,197)
239.2444032

>  <Cat> (3,197)
S6808

>  <Name> (3,197)
SU5205

>  <Synonyms> (3,197)
N/A

>  <Target> (3,197)
VEGFR

>  <Form> (3,197)
Free Base

>  <CAS> (3,197)
3476-86-6

>  <URL> (3,197)
http://www.selleckchem.com/products/su-5205.html

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csChFnd80/10092410032D

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3198

>  <Formula> (3,198)
C16H13NO2

>  <MolWeight> (3,198)
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SU5214

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N/A

>  <Target> (3,198)
EGFR

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Free Base

>  <CAS> (3,198)
186611-04-1

>  <URL> (3,198)
http://www.selleckchem.com/products/su-5214.html

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>  <Mol_ID> (3,199)
3199

>  <Formula> (3,199)
C32H39N7O4

>  <MolWeight> (3,199)
585.69656

>  <Cat> (3,199)
S6813

>  <Name> (3,199)
Mobocertinib (TAK788)

>  <Synonyms> (3,199)
AP32788

>  <Target> (3,199)
EGFR

>  <Form> (3,199)
Free Base

>  <CAS> (3,199)
1847461-43-1

>  <URL> (3,199)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,200)
3200

>  <Formula> (3,200)
C12H8N2

>  <MolWeight> (3,200)
180.20532

>  <Cat> (3,200)
S6830

>  <Name> (3,200)
o-Phenanthroline

>  <Synonyms> (3,200)
1,10-Phenanthroline, phen

>  <Target> (3,200)
MMP

>  <Form> (3,200)
Free Base

>  <CAS> (3,200)
66-71-7

>  <URL> (3,200)
http://www.selleckchem.com/products/o-phenanthroline.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,201)
3201

>  <Formula> (3,201)
C22H26F2N4O2

>  <MolWeight> (3,201)
416.4642464

>  <Cat> (3,201)
S8876

>  <Name> (3,201)
RK-287107

>  <Synonyms> (3,201)
N/A

>  <Target> (3,201)
PARP

>  <Form> (3,201)
Free Base

>  <CAS> (3,201)
2171386-10-8

>  <URL> (3,201)
http://www.selleckchem.com/products/pk-287107.html

$$$$

csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,202)
3202

>  <Formula> (3,202)
C14H22O4

>  <MolWeight> (3,202)
254.32208

>  <Cat> (3,202)
S8915

>  <Name> (3,202)
C75

>  <Synonyms> (3,202)
N/A

>  <Target> (3,202)
Fatty Acid Synthase

>  <Form> (3,202)
Free Base

>  <CAS> (3,202)
191282-48-1

>  <URL> (3,202)
http://www.selleckchem.com/products/c75.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,203)
3203

>  <Formula> (3,203)
C25H27N3O3

>  <MolWeight> (3,203)
417.50018

>  <Cat> (3,203)
S8936

>  <Name> (3,203)
VBIT-12

>  <Synonyms> (3,203)
N/A

>  <Target> (3,203)
Others

>  <Form> (3,203)
Free Base

>  <CAS> (3,203)
2089227-65-4

>  <URL> (3,203)
http://www.selleckchem.com/products/vbit-12.html

$$$$

csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
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3204

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>  <MolWeight> (3,204)
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S0039

>  <Name> (3,204)
BI-409306

>  <Synonyms> (3,204)
SUB 166499

>  <Target> (3,204)
PDE

>  <Form> (3,204)
Free Base

>  <CAS> (3,204)
1189767-28-9

>  <URL> (3,204)
http://www.selleckchem.com/products/bi-409306.html

$$$$

csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,205)
3205

>  <Formula> (3,205)
C27H32F3IN2O2

>  <MolWeight> (3,205)
600.4548596

>  <Cat> (3,205)
S0096

>  <Name> (3,205)
S-Gboxin

>  <Synonyms> (3,205)
N/A

>  <Target> (3,205)
OXPHOS

>  <Form> (3,205)
Free Base

>  <CAS> (3,205)
2101317-21-7

>  <URL> (3,205)
http://www.selleckchem.com/products/s-gboxin.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,206)
3206

>  <Formula> (3,206)
C11H10N4OS

>  <MolWeight> (3,206)
246.2883

>  <Cat> (3,206)
S0102

>  <Name> (3,206)
L 189

>  <Synonyms> (3,206)
N/A

>  <Target> (3,206)
DNA/RNA Synthesis

>  <Form> (3,206)
Free Base

>  <CAS> (3,206)
64232-83-3

>  <URL> (3,206)
http://www.selleckchem.com/products/l-189.html

$$$$

csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
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   23.1491    1.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,207)
3207

>  <Formula> (3,207)
C25H27N3O6S

>  <MolWeight> (3,207)
497.56338

>  <Cat> (3,207)
S0108

>  <Name> (3,207)
AZ-33

>  <Synonyms> (3,207)
Az-33, LDHA Inhibitor 33

>  <Target> (3,207)
LDH

>  <Form> (3,207)
Free Base

>  <CAS> (3,207)
1370290-34-8

>  <URL> (3,207)
http://www.selleckchem.com/products/az-33.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,208)
3208

>  <Formula> (3,208)
C26H27N3O2

>  <MolWeight> (3,208)
413.51148

>  <Cat> (3,208)
S0118

>  <Name> (3,208)
SBC-1107326

>  <Synonyms> (3,208)
N/A

>  <Target> (3,208)
PCSK9

>  <Form> (3,208)
Free Base

>  <CAS> (3,208)
1629166-02-4

>  <URL> (3,208)
http://www.selleckchem.com/products/sbc-1107326.html

$$$$

csChFnd80/10092410032D

 47 50  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,209)
3209

>  <Formula> (3,209)
C34H36N2O9S2

>  <MolWeight> (3,209)
680.78764

>  <Cat> (3,209)
S0119

>  <Name> (3,209)
PTP1B-IN-2

>  <Synonyms> (3,209)
MDK3465, Ptp1B-In-2, compound P6

>  <Target> (3,209)
phosphatase

>  <Form> (3,209)
Free Base

>  <CAS> (3,209)
1919853-46-5

>  <URL> (3,209)
http://www.selleckchem.com/products/ptp1b-in-2.html

$$$$

csChFnd80/10092410032D

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 12  7  1  0  0  0  0
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M  END
>  <Mol_ID> (3,210)
3210

>  <Formula> (3,210)
C27H31NO3S2

>  <MolWeight> (3,210)
481.66994

>  <Cat> (3,210)
S0136

>  <Name> (3,210)
KY-226

>  <Synonyms> (3,210)
N/A

>  <Target> (3,210)
phosphatase

>  <Form> (3,210)
Free Base

>  <CAS> (3,210)
1621673-53-7

>  <URL> (3,210)
http://www.selleckchem.com/products/ky-226.html

$$$$

csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,211)
3211

>  <Formula> (3,211)
C11H13NO3

>  <MolWeight> (3,211)
207.22582

>  <Cat> (3,211)
S0160

>  <Name> (3,211)
Toloxatone

>  <Synonyms> (3,211)
Humoryl, Perenum, Umoril, ÍÐÂåÉ³Íª

>  <Target> (3,211)
MAO

>  <Form> (3,211)
Free Base

>  <CAS> (3,211)
29218-27-7

>  <URL> (3,211)
http://www.selleckchem.com/products/md69276.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,212)
3212

>  <Formula> (3,212)
C17H19N3O2

>  <MolWeight> (3,212)
297.35166

>  <Cat> (3,212)
S0184

>  <Name> (3,212)
XY1

>  <Synonyms> (3,212)
N/A

>  <Target> (3,212)
PRMT

>  <Form> (3,212)
Free Base

>  <CAS> (3,212)
1624117-53-8

>  <URL> (3,212)
http://www.selleckchem.com/products/xy1.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,213)
3213

>  <Formula> (3,213)
C17H21ClN4O3S2

>  <MolWeight> (3,213)
428.95664

>  <Cat> (3,213)
S0209

>  <Name> (3,213)
BVT2733

>  <Synonyms> (3,213)
N/A

>  <Target> (3,213)
Dehydrogenase

>  <Form> (3,213)
Free Base

>  <CAS> (3,213)
376640-41-4

>  <URL> (3,213)
http://www.selleckchem.com/products/bvt-2733.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,214)
3214

>  <Formula> (3,214)
C24H20ClN3O

>  <MolWeight> (3,214)
401.8881

>  <Cat> (3,214)
S0230

>  <Name> (3,214)
SDZ285-428

>  <Synonyms> (3,214)
SDZ285-428

>  <Target> (3,214)
P450 (e.g. CYP17)

>  <Form> (3,214)
Free Base

>  <CAS> (3,214)
174262-13-6

>  <URL> (3,214)
http://www.selleckchem.com/products/sdz285-428.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,215)
3215

>  <Formula> (3,215)
C18H13ClF3N3O2

>  <MolWeight> (3,215)
395.7629296

>  <Cat> (3,215)
S0285

>  <Name> (3,215)
Bay?41-4109?racemate

>  <Synonyms> (3,215)
BAY41-4109  Racemic

>  <Target> (3,215)
Anti-infection

>  <Form> (3,215)
Free Base

>  <CAS> (3,215)
298708-79-9

>  <URL> (3,215)
http://www.selleckchem.com/products/bay41-4109-racemic.html

$$$$

csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,216)
3216

>  <Formula> (3,216)
C24H24N2O5S2

>  <MolWeight> (3,216)
484.58776

>  <Cat> (3,216)
S0302

>  <Name> (3,216)
F1063-0967

>  <Synonyms> (3,216)
N/A

>  <Target> (3,216)
phosphatase

>  <Form> (3,216)
Free Base

>  <CAS> (3,216)
613225-56-2

>  <URL> (3,216)
http://www.selleckchem.com/products/f1063-0967.html

$$$$

csChFnd80/10092410032D

 52 53  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,217)
3217

>  <Formula> (3,217)
C39H65N5O8

>  <MolWeight> (3,217)
731.9621

>  <Cat> (3,217)
S0328

>  <Name> (3,217)
MMAF

>  <Synonyms> (3,217)
Monomethylauristatin F

>  <Target> (3,217)
Microtubule Associat

>  <Form> (3,217)
Free Base

>  <CAS> (3,217)
745017-94-1

>  <URL> (3,217)
http://www.selleckchem.com/products/mmaf.html

$$$$

csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,218)
3218

>  <Formula> (3,218)
C21H18F3N5O

>  <MolWeight> (3,218)
413.3957296

>  <Cat> (3,218)
S0360

>  <Name> (3,218)
EGFR?Inhibitor

>  <Synonyms> (3,218)
N/A

>  <Target> (3,218)
EGFR

>  <Form> (3,218)
Free Base

>  <CAS> (3,218)
879127-07-8

>  <URL> (3,218)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/10092410032D

 36 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,219)
3219

>  <Formula> (3,219)
C26H34N6O3S

>  <MolWeight> (3,219)
510.65156

>  <Cat> (3,219)
S0391

>  <Name> (3,219)
TG-89

>  <Synonyms> (3,219)
N/A

>  <Target> (3,219)
JAK

>  <Form> (3,219)
Free Base

>  <CAS> (3,219)
936091-56-4

>  <URL> (3,219)
http://www.selleckchem.com/products/tg-89.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,220)
3220

>  <Formula> (3,220)
C20H19ClN4

>  <MolWeight> (3,220)
350.84466

>  <Cat> (3,220)
S0435

>  <Name> (3,220)
PF-9366

>  <Synonyms> (3,220)
N/A

>  <Target> (3,220)
Transferase

>  <Form> (3,220)
Free Base

>  <CAS> (3,220)
72882-78-1

>  <URL> (3,220)
http://www.selleckchem.com/products/pf-9366.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,221)
3221

>  <Formula> (3,221)
C18H18F3N3O3

>  <MolWeight> (3,221)
381.3490296

>  <Cat> (3,221)
S0436

>  <Name> (3,221)
Pleconaril

>  <Synonyms> (3,221)
APO-P001, Picovir, VP 63843, WIN 63843

>  <Target> (3,221)
Anti-infection

>  <Form> (3,221)
Free Base

>  <CAS> (3,221)
153168-05-9

>  <URL> (3,221)
http://www.selleckchem.com/products/pleconaril.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  1 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,222)
3222

>  <Formula> (3,222)
C15H9F4N5OS

>  <MolWeight> (3,222)
383.3234728

>  <Cat> (3,222)
S0469

>  <Name> (3,222)
ML216

>  <Synonyms> (3,222)
CID-49852229

>  <Target> (3,222)
DNA/RNA Synthesis

>  <Form> (3,222)
Free Base

>  <CAS> (3,222)
1430213-30-1

>  <URL> (3,222)
http://www.selleckchem.com/products/ml216.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (3,223)
3223

>  <Formula> (3,223)
C22H17FN4O2

>  <MolWeight> (3,223)
388.3943832

>  <Cat> (3,223)
S0470

>  <Name> (3,223)
RSV604

>  <Synonyms> (3,223)
A-60444

>  <Target> (3,223)
Anti-infection

>  <Form> (3,223)
Free Base

>  <CAS> (3,223)
676128-63-5

>  <URL> (3,223)
http://www.selleckchem.com/products/rsv604.html

$$$$

csChFnd80/10092410032D

 45 50  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,224)
3224

>  <Formula> (3,224)
C28H30F2N6O8S

>  <MolWeight> (3,224)
648.6350064

>  <Cat> (3,224)
S0471

>  <Name> (3,224)
TD139

>  <Synonyms> (3,224)
GB0-139, °ëÈéÄýËØ-3ÒÖÖÆ¼Á

>  <Target> (3,224)
Galectin

>  <Form> (3,224)
Free Base

>  <CAS> (3,224)
1450824-22-2

>  <URL> (3,224)
http://www.selleckchem.com/products/td139.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
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   16.8789   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 22 28  2  0  0  0  0
 25 26  1  0  0  0  0
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 32 33  1  0  0  0  0
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M  END
>  <Mol_ID> (3,225)
3225

>  <Formula> (3,225)
C24H28N6O3S

>  <MolWeight> (3,225)
480.58252

>  <Cat> (3,225)
S0487

>  <Name> (3,225)
Sulfatinib

>  <Synonyms> (3,225)
HMPL-012, Sufatinib, Surfatinib

>  <Target> (3,225)
CSF-1R

>  <Form> (3,225)
Free Base

>  <CAS> (3,225)
1308672-74-3

>  <URL> (3,225)
http://www.selleckchem.com/products/sulfatinib.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
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    8.4133    9.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8374   10.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,226)
3226

>  <Formula> (3,226)
C20H25ClN6O3

>  <MolWeight> (3,226)
432.9039

>  <Cat> (3,226)
S0500

>  <Name> (3,226)
Purvalanol B

>  <Synonyms> (3,226)
NG 95

>  <Target> (3,226)
CDK

>  <Form> (3,226)
Free Base

>  <CAS> (3,226)
212844-54-7

>  <URL> (3,226)
http://www.selleckchem.com/products/purvalanol-b-ng-95.html

$$$$

csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
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 14  4  1  0  0  0  0
M  END
>  <Mol_ID> (3,227)
3227

>  <Formula> (3,227)
C8H8Cl2N4

>  <MolWeight> (3,227)
231.08192

>  <Cat> (3,227)
S0528

>  <Name> (3,227)
Raphin1

>  <Synonyms> (3,227)
N/A

>  <Target> (3,227)
phosphatase

>  <Form> (3,227)
Free Base

>  <CAS> (3,227)
2022961-17-5

>  <URL> (3,227)
http://www.selleckchem.com/products/raphin1.html

$$$$

csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,228)
3228

>  <Formula> (3,228)
C16H17F2N3O3S

>  <MolWeight> (3,228)
369.3862864

>  <Cat> (3,228)
S0769

>  <Name> (3,228)
MMP-9-IN-1

>  <Synonyms> (3,228)
OUN87710

>  <Target> (3,228)
MMP

>  <Form> (3,228)
Free Base

>  <CAS> (3,228)
502887-71-0

>  <URL> (3,228)
http://www.selleckchem.com/products/mmp-9-in-1.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,229)
3229

>  <Formula> (3,229)
C22H20Cl2N4O4

>  <MolWeight> (3,229)
475.3246

>  <Cat> (3,229)
S0788

>  <Name> (3,229)
ML210

>  <Synonyms> (3,229)
CID 49766530

>  <Target> (3,229)
Glutathione Peroxida

>  <Form> (3,229)
Free Base

>  <CAS> (3,229)
1360705-96-9

>  <URL> (3,229)
http://www.selleckchem.com/products/ml210.html

$$$$

csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,230)
3230

>  <Formula> (3,230)
C23H22ClNO2

>  <MolWeight> (3,230)
379.87928

>  <Cat> (3,230)
S2121

>  <Name> (3,230)
Licofelone

>  <Synonyms> (3,230)
ML3000

>  <Target> (3,230)
COX

>  <Form> (3,230)
Free Base

>  <CAS> (3,230)
156897-06-2

>  <URL> (3,230)
http://www.selleckchem.com/products/licofelone.html

$$$$

csChFnd80/10092410032D

 45 48  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,231)
3231

>  <Formula> (3,231)
C32H43ClN2O9

>  <MolWeight> (3,231)
635.14482

>  <Cat> (3,231)
S2447

>  <Name> (3,231)
Ansamitocin P-3

>  <Synonyms> (3,231)
Antibiotic C 15003P3

>  <Target> (3,231)
ADC Cytotoxin

>  <Form> (3,231)
Free Base

>  <CAS> (3,231)
66584-72-3

>  <URL> (3,231)
http://www.selleckchem.com/products/ansamitocin-p-3-maytansinol-isobutyrate.html

$$$$

csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,232)
3232

>  <Formula> (3,232)
C21H22ClNO

>  <MolWeight> (3,232)
339.85848

>  <Cat> (3,232)
S4922

>  <Name> (3,232)
NSC632839

>  <Synonyms> (3,232)
N/A

>  <Target> (3,232)
DUB

>  <Form> (3,232)
Free Base

>  <CAS> (3,232)
157654-67-6

>  <URL> (3,232)
http://www.selleckchem.com/products/nsc-632839.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,233)
3233

>  <Formula> (3,233)
C21H19NO3S

>  <MolWeight> (3,233)
365.44546

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ATB 346

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N/A

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COX

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Free Base

>  <CAS> (3,233)
1226895-20-0

>  <URL> (3,233)
http://www.selleckchem.com/products/atb-346.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,234)
3234

>  <Formula> (3,234)
C20H23ClN4O4S

>  <MolWeight> (3,234)
450.93902

>  <Cat> (3,234)
S6722

>  <Name> (3,234)
Seclidemstat

>  <Synonyms> (3,234)
SP-2577 mesylate

>  <Target> (3,234)
LSD1

>  <Form> (3,234)
Free Base

>  <CAS> (3,234)
1423715-37-0

>  <URL> (3,234)
http://www.selleckchem.com/products/seclidemstat.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,235)
3235

>  <Formula> (3,235)
C17H15ClN2

>  <MolWeight> (3,235)
282.7674

>  <Cat> (3,235)
S6790

>  <Name> (3,235)
Ellipticine hydrochloride

>  <Synonyms> (3,235)
NSC 71795 hydrochloride, PZE

>  <Target> (3,235)
P450 (e.g. CYP17)

>  <Form> (3,235)
Hydrochloride

>  <CAS> (3,235)
5081-48-1

>  <URL> (3,235)
http://www.selleckchem.com/products/ellipticine-hydrochloride.html

$$$$

csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,236)
3236

>  <Formula> (3,236)
C14H18BrN3O2

>  <MolWeight> (3,236)
340.21562

>  <Cat> (3,236)
S6833

>  <Name> (3,236)
BCI-121

>  <Synonyms> (3,236)
N/A

>  <Target> (3,236)
SMYD

>  <Form> (3,236)
Free Base

>  <CAS> (3,236)
432529-82-3

>  <URL> (3,236)
http://www.selleckchem.com/products/bcl-121.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,237)
3237

>  <Formula> (3,237)
C24H26N2O3S

>  <MolWeight> (3,237)
422.53984

>  <Cat> (3,237)
S6836

>  <Name> (3,237)
TH-257

>  <Synonyms> (3,237)
N/A

>  <Target> (3,237)
LIM kinase

>  <Form> (3,237)
Free Base

>  <CAS> (3,237)
2244678-29-1

>  <URL> (3,237)
http://www.selleckchem.com/products/th-257.html

$$$$

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M  END
>  <Mol_ID> (3,238)
3238

>  <Formula> (3,238)
C20H19ClN6O2

>  <MolWeight> (3,238)
410.85686

>  <Cat> (3,238)
S6837

>  <Name> (3,238)
R-10015

>  <Synonyms> (3,238)
N/A

>  <Target> (3,238)
LIM kinase

>  <Form> (3,238)
Free Base

>  <CAS> (3,238)
2097938-51-5

>  <URL> (3,238)
http://www.selleckchem.com/products/r-10015.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,239)
3239

>  <Formula> (3,239)
C20H25ClN4O

>  <MolWeight> (3,239)
372.8917

>  <Cat> (3,239)
S6838

>  <Name> (3,239)
BCTC

>  <Synonyms> (3,239)
N/A

>  <Target> (3,239)
TRP Channel

>  <Form> (3,239)
Free Base

>  <CAS> (3,239)
393514-24-4

>  <URL> (3,239)
http://www.selleckchem.com/products/bctc.html

$$$$

csChFnd80/10092410032D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,240)
3240

>  <Formula> (3,240)
C19H12Cl2N4O3

>  <MolWeight> (3,240)
415.22958

>  <Cat> (3,240)
S6841

>  <Name> (3,240)
RU.521 (RU320521)

>  <Synonyms> (3,240)
RU320521

>  <Target> (3,240)
Others

>  <Form> (3,240)
Free Base

>  <CAS> (3,240)
2262452-06-0

>  <URL> (3,240)
http://www.selleckchem.com/products/ru-521.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,241)
3241

>  <Formula> (3,241)
C23H26FN5O3

>  <MolWeight> (3,241)
439.4826432

>  <Cat> (3,241)
S6843

>  <Name> (3,241)
Vorolanib

>  <Synonyms> (3,241)
CM082

>  <Target> (3,241)
VEGFR

>  <Form> (3,241)
Free Base

>  <CAS> (3,241)
1013920-15-4

>  <URL> (3,241)
http://www.selleckchem.com/products/vorolanib.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,242)
3242

>  <Formula> (3,242)
C21H15ClF3NO2

>  <MolWeight> (3,242)
405.7975096

>  <Cat> (3,242)
S6844

>  <Name> (3,242)
BPN14770

>  <Synonyms> (3,242)
N/A

>  <Target> (3,242)
PDE

>  <Form> (3,242)
Free Base

>  <CAS> (3,242)
1606974-33-7

>  <URL> (3,242)
http://www.selleckchem.com/products/bpn14770.html

$$$$

csChFnd80/10092410032D

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  2  5  1  0  0  0  0
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M  END
>  <Mol_ID> (3,243)
3243

>  <Formula> (3,243)
C10H13FN2O4

>  <MolWeight> (3,243)
244.2196232

>  <Cat> (3,243)
S6848

>  <Name> (3,243)
3'-Fluoro-3'-deoxythymidine (Alovudine)

>  <Synonyms> (3,243)
CL 184824, FddThd, FLT, MIV-310

>  <Target> (3,243)
Reverse Transcriptas

>  <Form> (3,243)
Free Base

>  <CAS> (3,243)
25526-93-6

>  <URL> (3,243)
http://www.selleckchem.com/products/3-fluoro-3-deoxythymidine.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
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 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (3,244)
3244

>  <Formula> (3,244)
C24H24N4O5S

>  <MolWeight> (3,244)
480.53616

>  <Cat> (3,244)
S7688

>  <Name> (3,244)
Ki20227

>  <Synonyms> (3,244)
KI-20227

>  <Target> (3,244)
CSF-1R

>  <Form> (3,244)
Free Base

>  <CAS> (3,244)
623142-96-1

>  <URL> (3,244)
http://www.selleckchem.com/products/ki20227.html

$$$$

csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,245)
3245

>  <Formula> (3,245)
C24H34O4

>  <MolWeight> (3,245)
386.52436

>  <Cat> (3,245)
S7821

>  <Name> (3,245)
Bufalin

>  <Synonyms> (3,245)
BF

>  <Target> (3,245)
ATPase

>  <Form> (3,245)
Free Base

>  <CAS> (3,245)
465-21-4

>  <URL> (3,245)
http://www.selleckchem.com/products/bufalin.html

$$$$

csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,246)
3246

>  <Formula> (3,246)
C30H28O8

>  <MolWeight> (3,246)
516.53852

>  <Cat> (3,246)
S7862

>  <Name> (3,246)
Rottlerin

>  <Synonyms> (3,246)
Mallotoxin, NSC 56346, NSC 94525

>  <Target> (3,246)
PKC

>  <Form> (3,246)
Free Base

>  <CAS> (3,246)
82-08-6

>  <URL> (3,246)
http://www.selleckchem.com/products/rottlerin.html

$$$$

csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
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415697-08-4

>  <URL> (3,251)
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free base

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890655-80-8

>  <URL> (3,252)
http://www.selleckchem.com/products/verdiperstat.html

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csChFnd80/10092410032D

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3253

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S0020

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free base

>  <CAS> (3,253)
213743-31-8

>  <URL> (3,253)
http://www.selleckchem.com/products/rk-24466.html

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Ras

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free base

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84783-01-7

>  <URL> (3,254)
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1110873-99-8

>  <URL> (3,255)
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 29 30  1  0  0  0  0
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 30 31  2  0  0  0  0
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M  END
>  <Mol_ID> (3,256)
3256

>  <Formula> (3,256)
C45H52ClN9O8S

>  <MolWeight> (3,256)
914.46788

>  <Cat> (3,256)
S0072

>  <Name> (3,256)
MS4078

>  <Target> (3,256)
ALK

>  <Form> (3,256)
free base

>  <CAS> (3,256)
2229036-62-6

>  <URL> (3,256)
http://www.selleckchem.com/products/ms4078.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,257)
3257

>  <Formula> (3,257)
C12H20N4O6S

>  <MolWeight> (3,257)
348.3754

>  <Cat> (3,257)
S0074

>  <Name> (3,257)
Relebactam

>  <Target> (3,257)
¦Â-lactamase

>  <Form> (3,257)
free base

>  <CAS> (3,257)
1174018-99-5

>  <URL> (3,257)
http://www.selleckchem.com/products/relebactam.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,258)
3258

>  <Formula> (3,258)
C16H10ClF3N2O

>  <MolWeight> (3,258)
338.7116096

>  <Cat> (3,258)
S0076

>  <Name> (3,258)
ABX464

>  <Target> (3,258)
Anti-infection

>  <Form> (3,258)
free base

>  <CAS> (3,258)
1258453-75-6

>  <URL> (3,258)
http://www.selleckchem.com/products/abx464.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,259)
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BMS-813160

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CCR

>  <Form> (3,259)
free base

>  <CAS> (3,259)
1286279-29-5

>  <URL> (3,259)
http://www.selleckchem.com/products/bms813160.html

$$$$

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3260

>  <Formula> (3,260)
C24H27F2N5O4

>  <MolWeight> (3,260)
487.4990864

>  <Cat> (3,260)
S0088

>  <Name> (3,260)
Pemigatinib (INCB054828)

>  <Target> (3,260)
FGFR

>  <Form> (3,260)
free base

>  <CAS> (3,260)
1513857-77-6

>  <URL> (3,260)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/10092410032D

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3261

>  <Formula> (3,261)
C18H21NO4S

>  <MolWeight> (3,261)
347.42864

>  <Cat> (3,261)
S0125

>  <Name> (3,261)
CaCCinh-A01

>  <Target> (3,261)
Chloride Channel

>  <Form> (3,261)
free base

>  <CAS> (3,261)
407587-33-1

>  <URL> (3,261)
http://www.selleckchem.com/products/caccinh-a01.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,262)
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>  <MolWeight> (3,262)
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S0127

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CP-671305

>  <Target> (3,262)
PDE

>  <Form> (3,262)
free base

>  <CAS> (3,262)
445295-04-5

>  <URL> (3,262)
http://www.selleckchem.com/products/cp671305.html

$$$$

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M  END
>  <Mol_ID> (3,263)
3263

>  <Formula> (3,263)
C21H25N3O5S

>  <MolWeight> (3,263)
431.5053

>  <Cat> (3,263)
S0178

>  <Name> (3,263)
GLX351322

>  <Target> (3,263)
NADPH-oxidase

>  <Form> (3,263)
free base

>  <CAS> (3,263)
835598-94-2

>  <URL> (3,263)
http://www.selleckchem.com/products/glx351322.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,264)
3264

>  <Formula> (3,264)
C17H14Cl2F2N4OS

>  <MolWeight> (3,264)
431.2870664

>  <Cat> (3,264)
S0185

>  <Name> (3,264)
BMS-5

>  <Target> (3,264)
LIM kinase

>  <Form> (3,264)
free base

>  <CAS> (3,264)
1338247-35-0

>  <URL> (3,264)
http://www.selleckchem.com/products/bms-5.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,265)
3265

>  <Formula> (3,265)
C20H24Cl3N3O

>  <MolWeight> (3,265)
428.78306

>  <Cat> (3,265)
S0188

>  <Name> (3,265)
GSK369796 Dihydrochloride

>  <Target> (3,265)
Potassium Channel

>  <Form> (3,265)
Dihydrochloride

>  <CAS> (3,265)
1010411-21-8

>  <URL> (3,265)
http://www.selleckchem.com/products/gsk369796.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,266)
3266

>  <Formula> (3,266)
C23H25ClN4O

>  <MolWeight> (3,266)
408.9238

>  <Cat> (3,266)
S0219

>  <Name> (3,266)
ML241 hydrochloride

>  <Target> (3,266)
ATPase

>  <Form> (3,266)
free base

>  <CAS> (3,266)
2070015-13-1

>  <URL> (3,266)
http://www.selleckchem.com/products/ml-241-hcl.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,267)
3267

>  <Formula> (3,267)
C13H11NO5S2

>  <MolWeight> (3,267)
325.36014

>  <Cat> (3,267)
S0225

>  <Name> (3,267)
IMR-1A

>  <Target> (3,267)
Notch

>  <Form> (3,267)
free base

>  <CAS> (3,267)
331862-41-0

>  <URL> (3,267)
http://www.selleckchem.com/products/imr-1a.html

$$$$

csChFnd80/10092410032D

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114727-43-4

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S0268

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2306178-56-1

>  <URL> (3,269)
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3270

>  <Formula> (3,270)
C19H15Cl2NO4S

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S0277

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BMS303141

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ATP-citrate lyase

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free base

>  <CAS> (3,270)
943962-47-8

>  <URL> (3,270)
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csChFnd80/10092410032D

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1055412-47-9

>  <URL> (3,271)
http://www.selleckchem.com/products/su5614.html

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863774-58-7

>  <URL> (3,272)
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free base

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1196723-93-9

>  <URL> (3,273)
http://www.selleckchem.com/products/hsf1a.html

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csChFnd80/10092410032D

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>  <Formula> (3,274)
C23H29Cl2N3O

>  <MolWeight> (3,274)
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S0346

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NAcM-OPT

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E2 conjugating

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free base

>  <CAS> (3,274)
2089293-61-6

>  <URL> (3,274)
http://www.selleckchem.com/products/nacm-opt.html

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csChFnd80/10092410032D

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3275

>  <Formula> (3,275)
C15H17ClN6O3

>  <MolWeight> (3,275)
364.78688

>  <Cat> (3,275)
S0377

>  <Name> (3,275)
CS-2660 (JNJ-38158471)

>  <Target> (3,275)
VEGFR

>  <Form> (3,275)
free base

>  <CAS> (3,275)
951151-97-6

>  <URL> (3,275)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/10092410032D

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3276

>  <Formula> (3,276)
C21H22FN3

>  <MolWeight> (3,276)
335.4178832

>  <Cat> (3,276)
S0378

>  <Name> (3,276)
MBP146-78

>  <Target> (3,276)
PKG

>  <Form> (3,276)
free base

>  <CAS> (3,276)
188343-77-3

>  <URL> (3,276)
http://www.selleckchem.com/products/mbp146-78.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (3,277)
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>  <MolWeight> (3,277)
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>  <Cat> (3,277)
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>  <Name> (3,277)
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>  <Target> (3,277)
Histamine Receptor

>  <Form> (3,277)
free base

>  <CAS> (3,277)
68844-77-9

>  <URL> (3,277)
http://www.selleckchem.com/products/astemizole.html

$$$$

csChFnd80/10092410032D

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 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,278)
3278

>  <Formula> (3,278)
C22H16ClN3O2

>  <MolWeight> (3,278)
389.83434

>  <Cat> (3,278)
S0444

>  <Name> (3,278)
Indibulin

>  <Target> (3,278)
Microtubule Associat

>  <Form> (3,278)
free base

>  <CAS> (3,278)
204205-90-3

>  <URL> (3,278)
http://www.selleckchem.com/products/Indibulin.html

$$$$

csChFnd80/10092410032D

 34 34  0  0  0  0  0  0  0  0999 V2000
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 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,279)
3279

>  <Formula> (3,279)
C21H30N3NaO8S

>  <MolWeight> (3,279)
507.53297

>  <Cat> (3,279)
S0475

>  <Name> (3,279)
GC376

>  <Target> (3,279)
3C-Like Protease

>  <Form> (3,279)
free base

>  <CAS> (3,279)
1416992-39-6

>  <URL> (3,279)
http://www.selleckchem.com/products/gc376-sodium.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
   13.3683    4.7614    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.0039    3.5140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7327    6.0088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 17 18  1  0  0  0  0
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 23 24  1  0  0  0  0
 20 23  1  0  0  0  0
 10 16  1  0  0  0  0
  6  7  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,280)
3280

>  <Formula> (3,280)
C17H17N3O3S

>  <MolWeight> (3,280)
343.40018

>  <Cat> (3,280)
S0501

>  <Name> (3,280)
Enpp-1-IN-1

>  <Target> (3,280)
PDE

>  <Form> (3,280)
free base

>  <CAS> (3,280)
2289728-58-9

>  <URL> (3,280)
http://www.selleckchem.com/products/enpp-1-in-1.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 10 11  1  0  0  0  0
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 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
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M  END
>  <Mol_ID> (3,281)
3281

>  <Formula> (3,281)
C21H24N2O2

>  <MolWeight> (3,281)
336.42746

>  <Cat> (3,281)
S0507

>  <Name> (3,281)
CBL0137

>  <Target> (3,281)
NF-¦ÊB

>  <Form> (3,281)
free base

>  <CAS> (3,281)
1197996-80-7

>  <URL> (3,281)
http://www.selleckchem.com/products/cbl-0137.html

$$$$

csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
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 10 15  1  0  0  0  0
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 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,282)
3282

>  <Formula> (3,282)
C16H22O4

>  <MolWeight> (3,282)
278.34348

>  <Cat> (3,282)
S0553

>  <Name> (3,282)
Butyl isobutyl phthalate?

>  <Target> (3,282)
Carbohydrate Metabol

>  <Form> (3,282)
free base

>  <CAS> (3,282)
17851-53-5

>  <URL> (3,282)
http://www.selleckchem.com/products/butyl-isobutyl-phthalate.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.1573    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.6657   12.0751    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.4506   11.9630    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.6549    9.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    6.2999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    9.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2189    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    5.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    8.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2301    9.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9672   10.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4451   10.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  3 23  1  0  0  0  0
  4 23  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 12  1  0  0  0  0
  6 19  1  0  0  0  0
  7 16  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 17  2  0  0  0  0
 15 20  2  0  0  0  0
 17 18  1  0  0  0  0
 17 23  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,283)
3283

>  <Formula> (3,283)
C19H11ClN3NaO2

>  <MolWeight> (3,283)
371.75231

>  <Cat> (3,283)
S0707

>  <Name> (3,283)
Silmitasertib sodium salt

>  <Target> (3,283)
Casein Kinase

>  <Form> (3,283)
sodium

>  <CAS> (3,283)
1309357-15-0

>  <URL> (3,283)
http://www.selleckchem.com/products/silmitasertib-sodium-salt.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    5.2325    2.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5325    3.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1325    3.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4325    2.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1325    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5325    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9651    4.8694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8325    5.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6998    4.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6861    7.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4071    7.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2745    6.8312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209    5.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2919    5.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2784    4.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9161    2.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9060    1.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2583    2.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6307    4.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2449    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5925    1.7087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5790    0.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8838    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5137    4.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7261    4.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3055    4.7001    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.5137    2.6074    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.3055    3.3050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.7261    6.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9344    4.0050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,284)
3284

>  <Formula> (3,284)
C22H22F3N3O4

>  <MolWeight> (3,284)
449.4229896

>  <Cat> (3,284)
S0709

>  <Name> (3,284)
Tubastatin A TFA

>  <Target> (3,284)
HDAC

>  <Form> (3,284)
trifluoroacetate

>  <CAS> (3,284)
1239262-52-2

>  <URL> (3,284)
http://www.selleckchem.com/products/tubastatin-a-tfa.html

$$$$

csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    2.4205    3.6578    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0654    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2687    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.7401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.0401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7028    5.0357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    7.1325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    5.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4205    5.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    7.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197    7.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8519    5.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    5.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8439    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 16  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 17 18  1  0  0  0  0
 16  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,285)
3285

>  <Formula> (3,285)
C10H12Cl2N4O2

>  <MolWeight> (3,285)
291.13388

>  <Cat> (3,285)
S0744

>  <Name> (3,285)
Raphin1 acetate

>  <Target> (3,285)
phosphatase

>  <Form> (3,285)
acetate

>  <CAS> (3,285)
2242616-04-0

>  <URL> (3,285)
http://www.selleckchem.com/products/raphin1-acetate.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    0.7024    0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5122    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    4.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    4.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5931    3.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0222    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2346    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2346    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6595    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8719    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2968    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5092    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7217    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9341    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1465    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3590    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5714    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7838    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9963    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2087    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9963    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10  1  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,286)
3286

>  <Formula> (3,286)
C23H40N2O3

>  <MolWeight> (3,286)
392.5753

>  <Cat> (3,286)
S0752

>  <Name> (3,286)
AUDA

>  <Target> (3,286)
Epoxide Hydrolase

>  <Form> (3,286)
free base

>  <CAS> (3,286)
479413-70-2

>  <URL> (3,286)
http://www.selleckchem.com/products/auda.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.2554    7.4783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0353    6.3496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6027    5.0182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    7.3320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8680    5.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7353    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1949    4.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4354    6.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1814    5.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7353    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2153    7.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    5.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5229    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,287)
3287

>  <Formula> (3,287)
C17H17N3O

>  <MolWeight> (3,287)
279.33638

>  <Cat> (3,287)
S0777

>  <Name> (3,287)
APX-115 free base

>  <Target> (3,287)
NADPH-oxidase

>  <Form> (3,287)
free base

>  <CAS> (3,287)
1270084-92-8

>  <URL> (3,287)
http://www.selleckchem.com/products/apx-115-free-base.html

$$$$

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3288

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Apilimod mesylate

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Interleukins

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mesylate

>  <CAS> (3,288)
870087-36-8

>  <URL> (3,288)
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csChFnd80/10092410032D

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3-Deazaadenosine hydrochloride

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TNF-alpha

>  <Form> (3,289)
hydrochloride

>  <CAS> (3,289)
86583-19-9

>  <URL> (3,289)
http://www.selleckchem.com/products/3-deazaadenosine-hydrochloride.html

$$$$

csChFnd80/10092410032D

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S0790

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CADD522

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RUNX

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free base

>  <CAS> (3,290)
199735-88-1

>  <URL> (3,290)
http://www.selleckchem.com/products/cadd522.html

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2059952-75-7

>  <URL> (3,291)
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3292

>  <Formula> (3,292)
C21H22O7

>  <MolWeight> (3,292)
386.39518

>  <Cat> (3,292)
S0924

>  <Name> (3,292)
Pteryxin

>  <Target> (3,292)
Others

>  <Form> (3,292)
free base

>  <CAS> (3,292)
13161-75-6

>  <URL> (3,292)
http://www.selleckchem.com/products/pteryxin.html

$$$$

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>  <Mol_ID> (3,293)
3293

>  <Formula> (3,293)
C30H48O7

>  <MolWeight> (3,293)
520.69792

>  <Cat> (3,293)
S0949

>  <Name> (3,293)
Cucurbitacin IIb

>  <Target> (3,293)
STAT

>  <Form> (3,293)
free base

>  <CAS> (3,293)
50298-90-3

>  <URL> (3,293)
http://www.selleckchem.com/products/curcubitacin-iib.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,294)
3294

>  <Formula> (3,294)
C26H30FNO7S

>  <MolWeight> (3,294)
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>  <Cat> (3,294)
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>  <Name> (3,294)
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>  <Target> (3,294)
SGLT

>  <Form> (3,294)
free base

>  <CAS> (3,294)
951382-34-6

>  <URL> (3,294)
http://www.selleckchem.com/products/ipragliflozin-l-proline.html

$$$$

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3295

>  <Formula> (3,295)
C47H55ClF3N5O6S3

>  <MolWeight> (3,295)
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>  <Cat> (3,295)
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>  <Name> (3,295)
Navitoclax (ABT-263)

>  <Target> (3,295)
Bcl-2

>  <Form> (3,295)
free base

>  <CAS> (3,295)
923564-51-6

>  <URL> (3,295)
http://www.selleckchem.com/products/ABT-263.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,296)
3296

>  <Formula> (3,296)
C18H21N3OS

>  <MolWeight> (3,296)
327.44384

>  <Cat> (3,296)
S2176

>  <Name> (3,296)
Tenovin-3

>  <Target> (3,296)
Sirtuin

>  <Form> (3,296)
free base

>  <CAS> (3,296)
1011301-27-1

>  <URL> (3,296)
http://www.selleckchem.com/products/tenovin-3.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,297)
3297

>  <Formula> (3,297)
C43H57N5O11S

>  <MolWeight> (3,297)
852.00458

>  <Cat> (3,297)
S2440

>  <Name> (3,297)
Vindesine sulfate

>  <Target> (3,297)
Microtubule Associat

>  <Form> (3,297)
sulfate

>  <CAS> (3,297)
59917-39-4

>  <URL> (3,297)
http://www.selleckchem.com/products/vindesine-sulfate.html

$$$$

csChFnd80/10092410032D

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   10.9458    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1582    2.8049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  7  9  2  0  0  0  0
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  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 21 25  2  0  0  0  0
 21 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,298)
3298

>  <Formula> (3,298)
C14H8N2O8S2

>  <MolWeight> (3,298)
396.35192

>  <Cat> (3,298)
S2764

>  <Name> (3,298)
DTNB

>  <Target> (3,298)
Anti-infection

>  <Form> (3,298)
free base

>  <CAS> (3,298)
69-78-3

>  <URL> (3,298)
http://www.selleckchem.com/products/dtnb.html

$$$$

csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
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 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,299)
3299

>  <Formula> (3,299)
C10H14O

>  <MolWeight> (3,299)
150.21756

>  <Cat> (3,299)
S3205

>  <Name> (3,299)
Perillaldehyde

>  <Target> (3,299)
AhR

>  <Form> (3,299)
free base

>  <CAS> (3,299)
18031-40-8

>  <URL> (3,299)
http://www.selleckchem.com/products/perillaldehyde.html

$$$$

csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,300)
3300

>  <Formula> (3,300)
C7H7NO2

>  <MolWeight> (3,300)
137.13598

>  <Cat> (3,300)
S3220

>  <Name> (3,300)
Trigonelline

>  <Target> (3,300)
Phospholipase (e.g. 

>  <Form> (3,300)
free base

>  <CAS> (3,300)
535-83-1

>  <URL> (3,300)
http://www.selleckchem.com/products/trigonelline.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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  1 11  1  0  0  0  0
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  2 14  1  0  0  0  0
  8  3  1  1  0  0  0
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 10  5  1  6  0  0  0
  6 13  1  0  0  0  0
  7 22  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
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 10 12  1  0  0  0  0
 11 13  1  1  0  0  0
 14 15  2  0  0  0  0
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 17 18  1  0  0  0  0
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 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,301)
3301

>  <Formula> (3,301)
C16H22O7

>  <MolWeight> (3,301)
326.34168

>  <Cat> (3,301)
S3222

>  <Name> (3,301)
Raspberry ketone glucoside

>  <Target> (3,301)
ROS

>  <Form> (3,301)
free base

>  <CAS> (3,301)
38963-94-9

>  <URL> (3,301)
http://www.selleckchem.com/products/raspberry-ketone-glucoside.html

$$$$

csChFnd80/10092410032D

 32 37  0  0  0  0  0  0  0  0999 V2000
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   13.9874    6.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635    5.1422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4759    5.8422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5563    3.7817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 13  2  1  1  0  0  0
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 26  3  1  1  0  0  0
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  8 15  1  0  0  0  0
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 10 11  1  0  0  0  0
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 11 14  1  0  0  0  0
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 12 13  1  0  0  0  0
 12 22  1  1  0  0  0
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 14 24  1  1  0  0  0
 15 16  1  0  0  0  0
 17 20  1  0  0  0  0
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 18 23  1  6  0  0  0
 21 25  1  0  0  0  0
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 22 28  2  0  0  0  0
 23 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,302)
3302

>  <Formula> (3,302)
C26H34O6

>  <MolWeight> (3,302)
442.54456

>  <Cat> (3,302)
S3224

>  <Name> (3,302)
Cinobufagin

>  <Target> (3,302)
ATM/ATR

>  <Form> (3,302)
free base

>  <CAS> (3,302)
470-37-1

>  <URL> (3,302)
http://www.selleckchem.com/products/cinobufagin.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  2  0  0  0  0
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 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,303)
3303

>  <Formula> (3,303)
C17H14O4

>  <MolWeight> (3,303)
282.29066

>  <Cat> (3,303)
S3227

>  <Name> (3,303)
5,7-Dimethoxyflavone

>  <Target> (3,303)
P450 (e.g. CYP17)

>  <Form> (3,303)
free base

>  <CAS> (3,303)
21392-57-4

>  <URL> (3,303)
http://www.selleckchem.com/products/5-7-dimethoxyflavone.html

$$$$

csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,304)
3304

>  <Formula> (3,304)
C6H14O5

>  <MolWeight> (3,304)
166.17236

>  <Cat> (3,304)
S3230

>  <Name> (3,304)
L-Fucitol

>  <Target> (3,304)
Others

>  <Form> (3,304)
free base

>  <CAS> (3,304)
13074-06-1

>  <URL> (3,304)
http://www.selleckchem.com/products/l-fucitol.html

$$$$

csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,305)
3305

>  <Formula> (3,305)
C16H24NO5+

>  <MolWeight> (3,305)
310.36546

>  <Cat> (3,305)
S3235

>  <Name> (3,305)
Sinapine

>  <Target> (3,305)
P-gp

>  <Form> (3,305)
free base

>  <CAS> (3,305)
18696-26-9

>  <URL> (3,305)
http://www.selleckchem.com/products/sinapine.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
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M  END
>  <Mol_ID> (3,306)
3306

>  <Formula> (3,306)
C17H18O4

>  <MolWeight> (3,306)
286.32242

>  <Cat> (3,306)
S3241

>  <Name> (3,306)
Loureirin A

>  <Target> (3,306)
Akt

>  <Form> (3,306)
free base

>  <CAS> (3,306)
119425-89-7

>  <URL> (3,306)
http://www.selleckchem.com/products/loureirin-a.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,307)
3307

>  <Formula> (3,307)
C18H20O5

>  <MolWeight> (3,307)
316.3484

>  <Cat> (3,307)
S3242

>  <Name> (3,307)
Loureirin B

>  <Target> (3,307)
PAI-1

>  <Form> (3,307)
free base

>  <CAS> (3,307)
119425-90-0

>  <URL> (3,307)
http://www.selleckchem.com/products/loureirin-b.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,308)
3308

>  <Formula> (3,308)
C19H24N4O2S

>  <MolWeight> (3,308)
372.48446

>  <Cat> (3,308)
S3244

>  <Name> (3,308)
H3B-120

>  <Target> (3,308)
CPSase

>  <Form> (3,308)
free base

>  <CAS> (3,308)
2194903-42-7

>  <URL> (3,308)
http://www.selleckchem.com/products/h3b-120.html

$$$$

csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,309)
3309

>  <Formula> (3,309)
C14H14O4

>  <MolWeight> (3,309)
246.25856

>  <Cat> (3,309)
S3245

>  <Name> (3,309)
Nodakenetin

>  <Target> (3,309)
Carbohydrate Metabol

>  <Form> (3,309)
free base

>  <CAS> (3,309)
495-32-9

>  <URL> (3,309)
http://www.selleckchem.com/products/nodakenetin.html

$$$$

csChFnd80/10092410032D

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3310

>  <Formula> (3,310)
C42H64O14

>  <MolWeight> (3,310)
792.94916

>  <Cat> (3,310)
S3246

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AChR

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free base

>  <CAS> (3,310)
97230-46-1

>  <URL> (3,310)
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3311

>  <Formula> (3,311)
C20H23NO4

>  <MolWeight> (3,311)
341.40092

>  <Cat> (3,311)
S3249

>  <Name> (3,311)
Corypalmine

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PREP

>  <Form> (3,311)
free base

>  <CAS> (3,311)
27313-86-6, 13063-54-2

>  <URL> (3,311)
http://www.selleckchem.com/products/corypalmine.html

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csChFnd80/10092410032D

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3312

>  <Formula> (3,312)
C21H22O12

>  <MolWeight> (3,312)
466.39218

>  <Cat> (3,312)
S3254

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Plantagoside

>  <Target> (3,312)
Mannosidase

>  <Form> (3,312)
free base

>  <CAS> (3,312)
78708-33-5

>  <URL> (3,312)
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csChFnd80/10092410032D

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314.28946

>  <Cat> (3,313)
S3255

>  <Name> (3,313)
Pectolinarigenin

>  <Target> (3,313)
COX

>  <Form> (3,313)
free base

>  <CAS> (3,313)
520-12-7

>  <URL> (3,313)
http://www.selleckchem.com/products/pectolinarigenin.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 20 15  1  0  0  0  0
M  END
>  <Mol_ID> (3,314)
3314

>  <Formula> (3,314)
C16H12O4

>  <MolWeight> (3,314)
268.26408

>  <Cat> (3,314)
S3256

>  <Name> (3,314)
Tectochrysin

>  <Target> (3,314)
NF-¦ÊB

>  <Form> (3,314)
free base

>  <CAS> (3,314)
520-28-5

>  <URL> (3,314)
http://www.selleckchem.com/products/tectochrysin.html

$$$$

csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
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 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
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 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 15 24  1  0  0  0  0
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M  END
>  <Mol_ID> (3,315)
3315

>  <Formula> (3,315)
C21H26O6

>  <MolWeight> (3,315)
374.42754

>  <Cat> (3,315)
S3261

>  <Name> (3,315)
Myrislignan

>  <Target> (3,315)
Interleukins

>  <Form> (3,315)
free base

>  <CAS> (3,315)
171485-39-5

>  <URL> (3,315)
http://www.selleckchem.com/products/myrislignan.html

$$$$

csChFnd80/10092410032D

 53 55  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,316)
3316

>  <Formula> (3,316)
C30H44K2O16S2

>  <MolWeight> (3,316)
802.98736

>  <Cat> (3,316)
S3264

>  <Name> (3,316)
Atractyloside potassium salt

>  <Target> (3,316)
Chloride Channel

>  <Form> (3,316)
potassium

>  <CAS> (3,316)
102130-43-8

>  <URL> (3,316)
http://www.selleckchem.com/products/atractyloside-potassium-salt.html

$$$$

csChFnd80/10092410032D

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 14 10  1  0  0  0  0
  2 15  1  1  0  0  0
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 10 18  1  6  0  0  0
 11 19  1  0  0  0  0
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 21 12  1  0  0  0  0
 11 22  1  1  0  0  0
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 13 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 25 32  2  0  0  0  0
 21 20  1  1  0  0  0
 21 33  1  0  0  0  0
 33 34  1  0  0  0  0
 21 35  1  0  0  0  0
 33 36  2  0  0  0  0
M  END
>  <Mol_ID> (3,317)
3317

>  <Formula> (3,317)
C28H42O7

>  <MolWeight> (3,317)
490.62888

>  <Cat> (3,317)
S3271

>  <Name> (3,317)
Caudatin

>  <Target> (3,317)
Apoptosis related

>  <Form> (3,317)
free base

>  <CAS> (3,317)
38395-02-7

>  <URL> (3,317)
http://www.selleckchem.com/products/caudatin.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 13 19  1  0  0  0  0
  9 19  1  0  0  0  0
 12 20  2  0  0  0  0
  5 21  1  6  0  0  0
 13 22  1  6  0  0  0
  3 23  1  1  0  0  0
  4 24  1  1  0  0  0
 10 25  1  1  0  0  0
M  END
>  <Mol_ID> (3,318)
3318

>  <Formula> (3,318)
C20H30O3

>  <MolWeight> (3,318)
318.4504

>  <Cat> (3,318)
S3272

>  <Name> (3,318)
Steviol (Hydroxydehydrostevic acid)

>  <Target> (3,318)
CFTR

>  <Form> (3,318)
free base

>  <CAS> (3,318)
471-80-7

>  <URL> (3,318)
http://www.selleckchem.com/products/steviol-hydroxydehydrostevic-acid-.html

$$$$

csChFnd80/10092410032D

 38 45  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 14  9  1  0  0  0  0
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 17 10  2  0  0  0  0
 17 18  1  0  0  0  0
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 19  6  1  0  0  0  0
 18 20  2  0  0  0  0
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 21 22  2  0  0  0  0
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 23 19  2  0  0  0  0
 16 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 15 26  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 24  1  0  0  0  0
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 26 31  1  0  0  0  0
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 11 33  1  0  0  0  0
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  1 35  1  0  0  0  0
 23 36  1  0  0  0  0
  7 37  2  0  0  0  0
 25 38  2  0  0  0  0
M  END
>  <Mol_ID> (3,319)
3319

>  <Formula> (3,319)
C30H16O8

>  <MolWeight> (3,319)
504.44324

>  <Cat> (3,319)
S3273

>  <Name> (3,319)
Hypericin

>  <Target> (3,319)
MAO

>  <Form> (3,319)
free base

>  <CAS> (3,319)
548-04-9

>  <URL> (3,319)
http://www.selleckchem.com/products/hypericin.html

$$$$

csChFnd80/10092410032D

 43 47  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,320)
3320

>  <Formula> (3,320)
C27H30O16

>  <MolWeight> (3,320)
610.5175

>  <Cat> (3,320)
S3274

>  <Name> (3,320)
Glucosyl-vitexin

>  <Target> (3,320)
Peroxidases

>  <Form> (3,320)
free base

>  <CAS> (3,320)
76135-82-5

>  <URL> (3,320)
http://www.selleckchem.com/products/glucosyl-vitexin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,321)
3321

>  <Formula> (3,321)
C12H16O4

>  <MolWeight> (3,321)
224.25304

>  <Cat> (3,321)
S3275

>  <Name> (3,321)
Senkyunolide I

>  <Target> (3,321)
ERK

>  <Form> (3,321)
free base

>  <CAS> (3,321)
94596-28-8

>  <URL> (3,321)
http://www.selleckchem.com/products/senkyunolide-i.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,322)
3322

>  <Formula> (3,322)
C14H14O4

>  <MolWeight> (3,322)
246.25856

>  <Cat> (3,322)
S3283

>  <Name> (3,322)
Marmesin

>  <Target> (3,322)
COX

>  <Form> (3,322)
free base

>  <CAS> (3,322)
13849-08-6

>  <URL> (3,322)
http://www.selleckchem.com/products/marmesin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,323)
3323

>  <Formula> (3,323)
C36H58O10

>  <MolWeight> (3,323)
650.83972

>  <Cat> (3,323)
S3287

>  <Name> (3,323)
Rosamultin

>  <Target> (3,323)
HIV Protease

>  <Form> (3,323)
free base

>  <CAS> (3,323)
88515-58-6

>  <URL> (3,323)
http://www.selleckchem.com/products/rosamultin.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,324)
3324

>  <Formula> (3,324)
C19H12O7

>  <MolWeight> (3,324)
352.29438

>  <Cat> (3,324)
S3289

>  <Name> (3,324)
Daphnoretin

>  <Target> (3,324)
PKC

>  <Form> (3,324)
free base

>  <CAS> (3,324)
2034-69-7

>  <URL> (3,324)
http://www.selleckchem.com/products/daphnoretin.html

$$$$

csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (3,325)
C11H12O3

>  <MolWeight> (3,325)
192.21118

>  <Cat> (3,325)
S3291

>  <Name> (3,325)
Myristicin

>  <Target> (3,325)
MAO

>  <Form> (3,325)
free base

>  <CAS> (3,325)
607-91-0

>  <URL> (3,325)
http://www.selleckchem.com/products/myristicin.html

$$$$

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    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 10  1  0  0  0  0
 10 14  1  1  0  0  0
  9 15  1  1  0  0  0
 11 16  1  1  0  0  0
 11 17  1  6  0  0  0
 16 18  1  0  0  0  0
  8 19  1  1  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 21  1  1  0  0  0
 25 26  1  6  0  0  0
 23 27  1  6  0  0  0
 24 28  1  1  0  0  0
 22 29  1  1  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,326)
3326

>  <Formula> (3,326)
C17H24O11

>  <MolWeight> (3,326)
404.36586

>  <Cat> (3,326)
S3293

>  <Name> (3,326)
Gardenoside

>  <Target> (3,326)
Interleukins

>  <Form> (3,326)
free base

>  <CAS> (3,326)
24512-62-7

>  <URL> (3,326)
http://www.selleckchem.com/products/gardenoside.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.4951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4878    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 10 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,327)
3327

>  <Formula> (3,327)
C16H12O6

>  <MolWeight> (3,327)
300.26288

>  <Cat> (3,327)
S3296

>  <Name> (3,327)
Hispidulin

>  <Target> (3,327)
Pim

>  <Form> (3,327)
free base

>  <CAS> (3,327)
1447-88-7

>  <URL> (3,327)
http://www.selleckchem.com/products/hispidulin.html

$$$$

csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4323    3.2930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    1.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453    1.1969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8242    0.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    1.2186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    2.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    3.3101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6343    4.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    1.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    3.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8645    1.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5422    4.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3 13  1  1  0  0  0
  7 13  1  1  0  0  0
 12 14  2  0  0  0  0
  5 15  1  0  0  0  0
  3 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,328)
3328

>  <Formula> (3,328)
C12H16N2O

>  <MolWeight> (3,328)
204.26824

>  <Cat> (3,328)
S3298

>  <Name> (3,328)
Caulophylline (N-Methylcytisine)

>  <Target> (3,328)
AChR

>  <Form> (3,328)
free base

>  <CAS> (3,328)
486-86-2 (63699-79-6, 207-643-8)

>  <URL> (3,328)
http://www.selleckchem.com/products/caulophylline-n-methylcytisine-.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.1951    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4951    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    6.0538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3951    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0951    3.6289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4951    3.6289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5903    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    7.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    8.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5879    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4806    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0709    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  1  0  0  0
  6 10  1  6  0  0  0
  4 11  1  6  0  0  0
  8 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 15 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,329)
3329

>  <Formula> (3,329)
C21H24O8

>  <MolWeight> (3,329)
404.41046

>  <Cat> (3,329)
S3300

>  <Name> (3,329)
Desoxyrhaponticin

>  <Target> (3,329)
Fatty Acid Synthase

>  <Form> (3,329)
free base

>  <CAS> (3,329)
30197-14-9

>  <URL> (3,329)
http://www.selleckchem.com/products/desoxyrhaponticin.html

$$$$

csChFnd80/10092410032D

 37 39  0  0  0  0  0  0  0  0999 V2000
   11.6645   12.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6645   10.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812   10.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0978   10.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0978   12.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812   12.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812   14.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4521   12.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812    8.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    7.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    6.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812    5.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4563    1.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8854    4.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  1  8  1  0  0  0  0
  3  9  1  0  0  0  0
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 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
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 14 13  1  1  0  0  0
 19 20  1  1  0  0  0
 16 21  1  1  0  0  0
 18 22  1  6  0  0  0
 16 23  1  6  0  0  0
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 23 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  2  0  0  0  0
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 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (3,330)
3330

>  <Formula> (3,330)
C25H24O12

>  <MolWeight> (3,330)
516.45086

>  <Cat> (3,330)
S3301

>  <Name> (3,330)
Cynarin

>  <Target> (3,330)
CD markers

>  <Form> (3,330)
free base

>  <CAS> (3,330)
30964-13-7

>  <URL> (3,330)
http://www.selleckchem.com/products/cynarin.html

$$$$

csChFnd80/10092410032D

 39 43  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.4422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    3.0422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.3422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.0422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    4.4422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.4422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    5.1422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    5.1422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    6.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    6.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    5.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    3.7422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0307    1.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    4.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
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 22 18  1  0  0  0  0
  1 23  1  1  0  0  0
  2 24  1  1  0  0  0
  5 25  1  1  0  0  0
  9 26  1  1  0  0  0
 18 27  1  1  0  0  0
 17 28  1  1  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
 28 31  1  0  0  0  0
  3 32  1  0  0  0  0
 11 33  1  6  0  0  0
 10 34  1  6  0  0  0
  4 35  1  6  0  0  0
  3 36  1  6  0  0  0
 36 37  2  0  0  0  0
 28 39  2  0  0  0  0
 36 38  1  0  0  0  0
M  END
>  <Mol_ID> (3,331)
3331

>  <Formula> (3,331)
C30H46O6

>  <MolWeight> (3,331)
502.68264

>  <Cat> (3,331)
S3305

>  <Name> (3,331)
Medicagenic acid

>  <Target> (3,331)
Others

>  <Form> (3,331)
free base

>  <CAS> (3,331)
599-07-5

>  <URL> (3,331)
http://www.selleckchem.com/products/medicagenic-acid.html

$$$$

csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9621    3.9267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,332)
3332

>  <Formula> (3,332)
C6H6N4O2

>  <MolWeight> (3,332)
166.13744

>  <Cat> (3,332)
S6186

>  <Name> (3,332)
3-Methylxanthine

>  <Target> (3,332)
PDE

>  <Form> (3,332)
free base

>  <CAS> (3,332)
1076-22-8

>  <URL> (3,332)
http://www.selleckchem.com/products/3-methylxanthine.html

$$$$

csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.8499    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6375    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  2  0  0  0  0
  4 14  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
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  8 11  2  0  0  0  0
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 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (3,333)
3333

>  <Formula> (3,333)
C12H6Cl2O2

>  <MolWeight> (3,333)
253.08084

>  <Cat> (3,333)
S6570

>  <Name> (3,333)
TPI-1

>  <Target> (3,333)
phosphatase

>  <Form> (3,333)
free base

>  <CAS> (3,333)
79756-69-7

>  <URL> (3,333)
http://www.selleckchem.com/products/tpi-1.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 21  1  0  0  0  0
  2 13  1  0  0  0  0
  3 20  1  0  0  0  0
  4 20  2  0  0  0  0
  5  7  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  8 20  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 12 14  2  0  0  0  0
 13 16  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,334)
3334

>  <Formula> (3,334)
C16H15NO4

>  <MolWeight> (3,334)
285.2946

>  <Cat> (3,334)
S6597

>  <Name> (3,334)
TLR2-IN-C29

>  <Target> (3,334)
TLR

>  <Form> (3,334)
free base

>  <CAS> (3,334)
363600-92-4

>  <URL> (3,334)
http://www.selleckchem.com/products/tlr2-in-c29.html

$$$$

csChFnd80/10092410032D

 31 36  0  0  0  0  0  0  0  0999 V2000
   11.6149    6.2716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9535    5.4017    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    3.7525    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6714    6.4231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3714    5.2106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5245    7.5940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3121    6.8940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6663    8.2941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6507    0.9351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2900    0.6421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2842    5.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7949    2.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 19  1  0  0  0  0
  2 19  1  0  0  0  0
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  4 12  1  0  0  0  0
  4 15  1  0  0  0  0
  5 17  2  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 23  1  0  0  0  0
  7 18  2  0  0  0  0
  8 10  1  0  0  0  0
  8 21  2  0  0  0  0
  9 11  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 23  2  0  0  0  0
 11 27  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  1  0  0  0  0
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 20 24  2  0  0  0  0
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 22 28  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 30  2  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (3,335)
3335

>  <Formula> (3,335)
C20H15F3N8

>  <MolWeight> (3,335)
424.3819096

>  <Cat> (3,335)
S6762

>  <Name> (3,335)
Bozitinib (PLB-1001)

>  <Target> (3,335)
c-Met

>  <Form> (3,335)
free base

>  <CAS> (3,335)
1440964-89-5

>  <URL> (3,335)
http://www.selleckchem.com/products/bozitinib.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.5353    0.7463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1866    2.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9718    2.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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C10H6N2O3S2

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S6801

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AKOS B018304

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Anti-infection

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free base

>  <CAS> (3,336)
6308-22-1

>  <URL> (3,336)
http://www.selleckchem.com/products/akos-b018304.html

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Akt

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free base

>  <CAS> (3,337)
1313881-70-7

>  <URL> (3,337)
http://www.selleckchem.com/products/miransertib.html

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free base

>  <CAS> (3,338)
1093070-16-6

>  <URL> (3,338)
http://www.selleckchem.com/products/grl0617.html

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csChFnd80/10092410032D

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3339

>  <Formula> (3,339)
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ML-9 HCl

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Akt

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hydrochloride

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>  <URL> (3,339)
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>  <CAS> (3,340)
1401728-56-0

>  <URL> (3,340)
http://www.selleckchem.com/products/ne-52-qq57.html

$$$$

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C28H23Cl5N2O2

>  <MolWeight> (3,341)
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>  <Name> (3,341)
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>  <Target> (3,341)
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>  <Form> (3,341)
free base

>  <CAS> (3,341)
1617495-03-0

>  <URL> (3,341)
http://www.selleckchem.com/products/ra-190.html

$$$$

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>  <Mol_ID> (3,342)
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>  <Formula> (3,342)
C30H30O8

>  <MolWeight> (3,342)
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>  <Cat> (3,342)
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>  <Name> (3,342)
Gossypol

>  <Target> (3,342)
Dehydrogenase

>  <Form> (3,342)
free base

>  <CAS> (3,342)
303-45-7

>  <URL> (3,342)
http://www.selleckchem.com/products/gossypol.html

$$$$

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>  <Mol_ID> (3,343)
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>  <Formula> (3,343)
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>  <MolWeight> (3,343)
286.20105

>  <Cat> (3,343)
S6854

>  <Name> (3,343)
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>  <Target> (3,343)
Nucleoside Analog/An

>  <Form> (3,343)
free base

>  <CAS> (3,343)
928659-17-0

>  <URL> (3,343)
http://www.selleckchem.com/products/triazavirin.html

$$$$

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M  END
>  <Mol_ID> (3,344)
3344

>  <Formula> (3,344)
C29H35F3N8O5S

>  <MolWeight> (3,344)
664.6990096

>  <Cat> (3,344)
S6868

>  <Name> (3,344)
Alflutinib (AST2818) mesylate

>  <Target> (3,344)
EGFR

>  <Form> (3,344)
mesylate

>  <CAS> (3,344)
1869057-83-9

>  <URL> (3,344)
http://www.selleckchem.com/products/alflutinib-ast2818-.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,345)
3345

>  <Formula> (3,345)
C31H29FN4O5

>  <MolWeight> (3,345)
556.5841632

>  <Cat> (3,345)
S6870

>  <Name> (3,345)
Ningetinib

>  <Target> (3,345)
c-Met

>  <Form> (3,345)
free base

>  <CAS> (3,345)
1394820-69-9

>  <URL> (3,345)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/10092410032D

 10 11  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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M  END
>  <Mol_ID> (3,346)
3346

>  <Formula> (3,346)
C6H6N4

>  <MolWeight> (3,346)
134.13864

>  <Cat> (3,346)
S6886

>  <Name> (3,346)
1-Aminobenzotriazole

>  <Target> (3,346)
P450 (e.g. CYP17)

>  <Form> (3,346)
free base

>  <CAS> (3,346)
1614-12-6

>  <URL> (3,346)
http://www.selleckchem.com/products/1-aminobenzotriazole.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,347)
3347

>  <Formula> (3,347)
C19H15ClN4O

>  <MolWeight> (3,347)
350.8016

>  <Cat> (3,347)
S6888

>  <Name> (3,347)
SEL201

>  <Target> (3,347)
MNK

>  <Form> (3,347)
free base

>  <CAS> (3,347)
2095704-43-9

>  <URL> (3,347)
http://www.selleckchem.com/products/sel201.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,348)
3348

>  <Formula> (3,348)
C15H13F3N6O2

>  <MolWeight> (3,348)
366.2979296

>  <Cat> (3,348)
S6893

>  <Name> (3,348)
PIN1 inhibitor API-1

>  <Target> (3,348)
DNA/RNA Synthesis

>  <Form> (3,348)
free base

>  <CAS> (3,348)
680622-70-2

>  <URL> (3,348)
http://www.selleckchem.com/products/pin1-inhibitor-api-1.html

$$$$

csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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  1  6  2  0  0  0  0
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 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
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 31 36  2  0  0  0  0
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 37 38  1  0  0  0  0
 25 37  1  0  0  0  0
 22 23  1  0  0  0  0
 13 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,349)
3349

>  <Formula> (3,349)
C33H36N2O3

>  <MolWeight> (3,349)
508.65054

>  <Cat> (3,349)
S6905

>  <Name> (3,349)
MCP110

>  <Target> (3,349)
Ras

>  <Form> (3,349)
free base

>  <CAS> (3,349)
521310-51-0

>  <URL> (3,349)
http://www.selleckchem.com/products/mcp110.html

$$$$

csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
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 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (3,350)
3350

>  <Formula> (3,350)
C10H20O2

>  <MolWeight> (3,350)
172.2646

>  <Cat> (3,350)
S6906

>  <Name> (3,350)
Capric acid

>  <Target> (3,350)
GluR

>  <Form> (3,350)
free base

>  <CAS> (3,350)
334-48-5

>  <URL> (3,350)
http://www.selleckchem.com/products/capric-acid.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.2746    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 13  9  1  0  0  0  0
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 17 13  1  0  0  0  0
  6 18  2  0  0  0  0
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 22 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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  5 35  1  1  0  0  0
M  END
>  <Mol_ID> (3,351)
3351

>  <Formula> (3,351)
C26H35N3O5

>  <MolWeight> (3,351)
469.5732

>  <Cat> (3,351)
S7043

>  <Name> (3,351)
Ko143

>  <Target> (3,351)
BCRP

>  <Form> (3,351)
free base

>  <CAS> (3,351)
461054-93-3

>  <URL> (3,351)
http://www.selleckchem.com/products/ko143.html

$$$$

csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,352)
3352

>  <Formula> (3,352)
C23H24FN5O2

>  <MolWeight> (3,352)
421.4673632

>  <Cat> (3,352)
S7321

>  <Name> (3,352)
FIPI

>  <Target> (3,352)
Phospholipase (e.g. 

>  <Form> (3,352)
free base

>  <CAS> (3,352)
939055-18-2

>  <URL> (3,352)
http://www.selleckchem.com/products/fipi.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,353)
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C22H26N2O4

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S7394

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Cysteine Protease

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free base

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88191-84-8

>  <URL> (3,353)
http://www.selleckchem.com/products/mdl-28170.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,354)
3354

>  <Formula> (3,354)
C15H15FN6O2S2

>  <MolWeight> (3,354)
394.4470032

>  <Cat> (3,354)
S7773

>  <Name> (3,354)
CDKI-73

>  <Target> (3,354)
Others

>  <Form> (3,354)
free base

>  <CAS> (3,354)
1421693-22-2

>  <URL> (3,354)
http://www.selleckchem.com/products/cdki-73.html

$$$$

csChFnd80/10092410032D

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3355

>  <Formula> (3,355)
C27H32ClN5O3

>  <MolWeight> (3,355)
510.02768

>  <Cat> (3,355)
S7803

>  <Name> (3,355)
GSK484 HCl

>  <Target> (3,355)
PAD

>  <Form> (3,355)
hydrochloride

>  <CAS> (3,355)
1652591-81-5

>  <URL> (3,355)
http://www.selleckchem.com/products/gsk484-hcl.html

$$$$

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>  <Formula> (3,356)
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>  <CAS> (3,356)
497223-25-3

>  <URL> (3,356)
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$$$$

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1660117-38-3

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1445879-21-9

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  3  4  2  0  0  0  0
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 18 20  2  0  0  0  0
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M  END
>  <Mol_ID> (3,361)
3361

>  <Formula> (3,361)
C18H18F2N2O4

>  <MolWeight> (3,361)
364.3433264

>  <Cat> (3,361)
S8824

>  <Name> (3,361)
EMD638683

>  <Target> (3,361)
Serine/threonin kina

>  <Form> (3,361)
free base

>  <CAS> (3,361)
1181770-72-8

>  <URL> (3,361)
http://www.selleckchem.com/products/emd638683.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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 10 14  2  0  0  0  0
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 22 24  1  0  0  0  0
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M  END
>  <Mol_ID> (3,362)
3362

>  <Formula> (3,362)
C18H15Cl2N3O3

>  <MolWeight> (3,362)
392.236

>  <Cat> (3,362)
S8837

>  <Name> (3,362)
FB23-2

>  <Target> (3,362)
Others

>  <Form> (3,362)
free base

>  <CAS> (3,362)
2243736-45-8

>  <URL> (3,362)
http://www.selleckchem.com/products/fb23-2.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  6  0  0  0
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 10 11  1  0  0  0  0
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 18 21  1  0  0  0  0
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 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,363)
3363

>  <Formula> (3,363)
C20H17F2N5O2

>  <MolWeight> (3,363)
397.3780864

>  <Cat> (3,363)
S8845

>  <Name> (3,363)
GSK3145095

>  <Target> (3,363)
RIP kinase

>  <Form> (3,363)
free base

>  <CAS> (3,363)
1622849-43-7

>  <URL> (3,363)
http://www.selleckchem.com/products/gsk3145095.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,364)
3364

>  <Formula> (3,364)
C20H16Cl3N3O4

>  <MolWeight> (3,364)
468.71774

>  <Cat> (3,364)
S8850

>  <Name> (3,364)
JH-RE-06

>  <Target> (3,364)
DNA/RNA Synthesis

>  <Form> (3,364)
free base

>  <CAS> (3,364)
1361227-90-8

>  <URL> (3,364)
http://www.selleckchem.com/products/jh-re-06.html

$$$$

csChFnd80/10092410032D

 40 43  0  0  0  0  0  0  0  0999 V2000
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NADPH-oxidase

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free base

>  <CAS> (3,372)
1415925-18-6

>  <URL> (3,372)
http://www.selleckchem.com/products/gsk2795039.html

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DCLK1-IN-1

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Serine/threonin kina

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free base

>  <CAS> (3,373)
2222635-15-4

>  <URL> (3,373)
http://www.selleckchem.com/products/dclk1-in-1.html

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csChFnd80/10092410032D

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3374

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C20H15F3N2O5

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420.3387096

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S8977

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BCH001

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DNA/RNA Synthesis

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free base

>  <CAS> (3,374)
384859-58-9

>  <URL> (3,374)
http://www.selleckchem.com/products/bch001.html

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csChFnd80/10092410032D

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3375

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C19H23FN2O3S

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378.4609232

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S8992

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RBN012759

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PARP

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free base

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2360851-29-0

>  <URL> (3,375)
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csChFnd80/10092410032D

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163239-22-3

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1655504-04-3

>  <URL> (3,377)
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3378

>  <Formula> (3,378)
C22H13FN2O5

>  <MolWeight> (3,378)
404.3474232

>  <Cat> (3,378)
S9602

>  <Name> (3,378)
9-ing-41

>  <Target> (3,378)
GSK-3

>  <Form> (3,378)
free base

>  <CAS> (3,378)
1034895-42-5

>  <URL> (3,378)
http://www.selleckchem.com/products/9-ing-41.html

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3379

>  <Formula> (3,379)
C13H16F3N5O

>  <MolWeight> (3,379)
315.2942496

>  <Cat> (3,379)
S9604

>  <Name> (3,379)
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>  <Target> (3,379)
AMPK

>  <Form> (3,379)
free base

>  <CAS> (3,379)
1422365-93-2

>  <URL> (3,379)
http://www.selleckchem.com/products/im156.html

$$$$

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>  <Formula> (3,380)
C13H14Cl3N7O4

>  <MolWeight> (3,380)
438.65376

>  <Cat> (3,380)
S9605

>  <Name> (3,380)
Apcin

>  <Target> (3,380)
E3 Ligase 

>  <Form> (3,380)
free base

>  <CAS> (3,380)
300815-04-7

>  <URL> (3,380)
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3381

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C18H32O3

>  <MolWeight> (3,381)
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>  <Cat> (3,381)
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>  <CAS> (3,381)
57818-44-7

>  <URL> (3,381)
http://www.selleckchem.com/products/abtl-0812.html

$$$$

csChFnd80/10092410032D

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3382

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C21H13ClD3F3N4O3

>  <MolWeight> (3,382)
467.843434934

>  <Cat> (3,382)
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>  <Name> (3,382)
Donafenib (Sorafenib D3)

>  <Target> (3,382)
Raf

>  <Form> (3,382)
free base

>  <CAS> (3,382)
1130115-44-4

>  <URL> (3,382)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (3,383)
C15H12O3

>  <MolWeight> (3,383)
240.25398

>  <Cat> (3,383)
S9634

>  <Name> (3,383)
Phenoxodiol (Haginin E)

>  <Target> (3,383)
Caspase

>  <Form> (3,383)
free base

>  <CAS> (3,383)
81267-65-4

>  <URL> (3,383)
http://www.selleckchem.com/products/phenoxodiol.html

$$$$

csChFnd80/10092410032D

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3384

>  <Formula> (3,384)
C25H29F2N9O3

>  <MolWeight> (3,384)
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>  <Cat> (3,384)
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>  <Name> (3,384)
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>  <Target> (3,384)
ATM/ATR

>  <Form> (3,384)
free base

>  <CAS> (3,384)
1613191-99-3

>  <URL> (3,384)
http://www.selleckchem.com/products/vx803-m4344.html

$$$$

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 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Mol_ID> (3,388)
3388

>  <Formula> (3,388)
C27H27F2N5O3

>  <MolWeight> (3,388)
507.5317864

>  <Cat> (3,388)
S9660

>  <Name> (3,388)
Remibrutinib (LOU064)

>  <Target> (3,388)
BTK

>  <Form> (3,388)
free base

>  <CAS> (3,388)
1787294-07-8

>  <URL> (3,388)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
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 15  7  1  1  0  0  0
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 34 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (3,389)
3389

>  <Formula> (3,389)
C28H40N6O

>  <MolWeight> (3,389)
476.6568

>  <Cat> (3,389)
S9662

>  <Name> (3,389)
UNC2025

>  <Target> (3,389)
FLT3

>  <Form> (3,389)
free base

>  <CAS> (3,389)
1429881-91-3

>  <URL> (3,389)
http://www.selleckchem.com/products/unc2025.html

$$$$

csChFnd80/10092410032D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,390)
3390

>  <Formula> (3,390)
C21H25N5O2

>  <MolWeight> (3,390)
379.4555

>  <Cat> (3,390)
S9694

>  <Name> (3,390)
MLi-2

>  <Target> (3,390)
Others

>  <Form> (3,390)
free base

>  <CAS> (3,390)
1627091-47-7

>  <URL> (3,390)
http://www.selleckchem.com/products/mli-2.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,391)
3391

>  <Formula> (3,391)
C33H38N4O6

>  <MolWeight> (3,391)
586.67802

>  <Cat> (3,391)
S1198

>  <Name> (3,391)
Irinotecan

>  <Synonyms> (3,391)
CPT-11

>  <Target> (3,391)
Topoisomerase

>  <Form> (3,391)
Free Base

>  <CAS> (3,391)
97682-44-5

>  <URL> (3,391)
https://www.selleckchem.com/products/Irinotecan-cpt-11.html

$$$$

csChFnd80/10092410032D

 35 42  0  0  0  0  0  0  0  0999 V2000
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 25 26  1  0  0  0  0
 26 22  2  0  0  0  0
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 27 28  1  0  0  0  0
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 29 19  1  0  0  0  0
 27 30  2  0  0  0  0
  1 31  1  6  0  0  0
  2 32  1  1  0  0  0
  3 34  1  1  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,392)
3392

>  <Formula> (3,392)
C28H26N4O3

>  <MolWeight> (3,392)
466.53104

>  <Cat> (3,392)
S1421

>  <Name> (3,392)
Staurosporine

>  <Synonyms> (3,392)
CGP 41251

>  <Target> (3,392)
PKC,ADC Cytotoxin,PKA,S6 Kinase,CaMK,PKG i

>  <Form> (3,392)
Free Base

>  <CAS> (3,392)
62996-74-1

>  <URL> (3,392)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/10092410032D

 46 45  0  0  0  0  0  0  0  0999 V2000
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    2.4333    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4333    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,393)
3393

>  <Formula> (3,393)
C45H74O

>  <MolWeight> (3,393)
631.06846

>  <Cat> (3,393)
S2360

>  <Name> (3,393)
Solanesol (Nonaisoprenol)

>  <Synonyms> (3,393)
Nonaisoprenol, Betulanonaprenol

>  <Target> (3,393)
others

>  <Form> (3,393)
Free Base

>  <CAS> (3,393)
13190-97-1

>  <URL> (3,393)
https://www.selleckchem.com/products/solanesol-nonaisoprenol.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
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  6  7  1  0  0  0  0
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  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 16  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  2  0  0  0  0
 16 20  1  0  0  0  0
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 17 24  1  0  0  0  0
 18 21  2  0  0  0  0
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 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,394)
3394

>  <Formula> (3,394)
C22H22N2O2

>  <MolWeight> (3,394)
346.42228

>  <Cat> (3,394)
S0515

>  <Name> (3,394)
PLpro inhibitor

>  <Synonyms> (3,394)
N/A

>  <Target> (3,394)
DUB. Anti-infection

>  <Form> (3,394)
Free Base

>  <CAS> (3,394)
1093070-14-4

>  <URL> (3,394)
https://www.selleckchem.com/products/plpro-inhibitor.html

$$$$

csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.1573    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9449    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
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  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
 11 17  1  0  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  2  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (3,395)
3395

>  <Formula> (3,395)
C15H12N2O2

>  <MolWeight> (3,395)
252.26798

>  <Cat> (3,395)
S0519

>  <Name> (3,395)
BYK204165

>  <Synonyms> (3,395)
N/A

>  <Target> (3,395)
PARP

>  <Form> (3,395)
Free Base

>  <CAS> (3,395)
1104546-89-5

>  <URL> (3,395)
https://www.selleckchem.com/products/byk204165.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373   10.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1012    6.2514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1012    9.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    8.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
 11 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,396)
3396

>  <Formula> (3,396)
C13H12ClNO3

>  <MolWeight> (3,396)
265.69228

>  <Cat> (3,396)
S0524

>  <Name> (3,396)
A2793

>  <Synonyms> (3,396)
Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate

>  <Target> (3,396)
Potassium Channel

>  <Form> (3,396)
Free Base

>  <CAS> (3,396)
88349-90-0

>  <URL> (3,396)
https://www.selleckchem.com/products/a2793.html

$$$$

csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.7324    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    1.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    4.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2 11  2  0  0  0  0
  3  7  2  0  0  0  0
  3 11  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,397)
3397

>  <Formula> (3,397)
C13H8N2OS

>  <MolWeight> (3,397)
240.28042

>  <Cat> (3,397)
S0539

>  <Name> (3,397)
BTZO-1

>  <Synonyms> (3,397)
N/A

>  <Target> (3,397)
MIF. Apoptosis related

>  <Form> (3,397)
Free Base

>  <CAS> (3,397)
99420-15-2

>  <URL> (3,397)
https://www.selleckchem.com/products/btzo-1.html

$$$$

csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    4.8364    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.8286    2.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8715    4.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6633    6.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2181    2.8887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6204    2.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0460    2.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0745    4.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9122    2.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2549    2.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0293    4.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4460    4.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    4.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4629    2.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2373    5.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6633    5.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 18  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,398)
3398

>  <Formula> (3,398)
C12H13ClN2O3

>  <MolWeight> (3,398)
268.69622

>  <Cat> (3,398)
S0541

>  <Name> (3,398)
Dazoxiben hydrochloride

>  <Synonyms> (3,398)
Dazoxiben HCl

>  <Target> (3,398)
Prostaglandin Receptor

>  <Form> (3,398)
Hydrochloride

>  <CAS> (3,398)
74226-22-5

>  <URL> (3,398)
https://www.selleckchem.com/products/dazoxiben.html

$$$$

csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5995    0.2734    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5995    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (3,399)
3399

>  <Formula> (3,399)
C14H14ClNS

>  <MolWeight> (3,399)
263.78566

>  <Cat> (3,399)
S0721

>  <Name> (3,399)
Ticlopidine

>  <Synonyms> (3,399)
Yuclid, Ticlopidinum, Ticlopidina

>  <Target> (3,399)
P450 (e.g. CYP17). Adenosine Receptor

>  <Form> (3,399)
Free Base

>  <CAS> (3,399)
55142-85-3

>  <URL> (3,399)
https://www.selleckchem.com/products/ticlopidine.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
   19.3627    2.7975    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8335    0.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2556    4.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8345    4.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5197    0.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    0.7070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4680    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6259    2.1012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0987    0.0004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2546    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6764    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2556    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0420    0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0428    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8851    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8345    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0979    2.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8858    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3107    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3113    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    2.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7288    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9408    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9416    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1536    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1542    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0  0  0  0
  2 15  1  0  0  0  0
  3 14  2  0  0  0  0
  4 18  2  0  0  0  0
  5 22  1  0  0  0  0
  5 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7 25  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 18  1  0  0  0  0
  9 23  1  0  0  0  0
 10 20  1  0  0  0  0
 10 22  2  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,400)
3400

>  <Formula> (3,400)
C20H18ClN3O6

>  <MolWeight> (3,400)
431.82642

>  <Cat> (3,400)
S0729

>  <Name> (3,400)
TP0463518

>  <Synonyms> (3,400)
N/A

>  <Target> (3,400)
HIF

>  <Form> (3,400)
Free Base

>  <CAS> (3,400)
1558021-37-6

>  <URL> (3,400)
https://www.selleckchem.com/products/tp0463518.html

$$$$

csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
   10.4734    1.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7577    3.3352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6416    4.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2557    5.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8567    5.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0508    4.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778    4.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4198    2.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2523    6.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0717    5.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9367    6.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6698    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9458    4.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7712    2.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4357    1.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4988    6.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1444    0.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8060    0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1603    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1214    2.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1079    3.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3 15  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 13  2  0  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
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M  END
>  <Mol_ID> (3,401)
3401

>  <Formula> (3,401)
C20H16N2O

>  <MolWeight> (3,401)
300.35384

>  <Cat> (3,401)
S0732

>  <Name> (3,401)
GeA-69

>  <Synonyms> (3,401)
N/A

>  <Target> (3,401)
PARP

>  <Form> (3,401)
Free Base

>  <CAS> (3,401)
2143475-98-1

>  <URL> (3,401)
https://www.selleckchem.com/products/gea-69.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,402)
3402

>  <Formula> (3,402)
C15H21Cl3N2O

>  <MolWeight> (3,402)
351.69904

>  <Cat> (3,402)
S0741

>  <Name> (3,402)
A2764 dihydrochloride

>  <Synonyms> (3,402)
N/A

>  <Target> (3,402)
Potassium Channel

>  <Form> (3,402)
Dihydrochlori

>  <CAS> (3,402)
861038-72-4

>  <URL> (3,402)
https://www.selleckchem.com/products/a2764-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,403)
3403

>  <Formula> (3,403)
C16H14ClF3N4O2

>  <MolWeight> (3,403)
386.7561696

>  <Cat> (3,403)
S0750

>  <Name> (3,403)
GFB-8438

>  <Synonyms> (3,403)
N/A

>  <Target> (3,403)
TRP Channel

>  <Form> (3,403)
Free Base

>  <CAS> (3,403)
2304549-73-1

>  <URL> (3,403)
https://www.selleckchem.com/products/gfb-8438.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,404)
3404

>  <Formula> (3,404)
C16H15N3O

>  <MolWeight> (3,404)
265.3098

>  <Cat> (3,404)
S0759

>  <Name> (3,404)
FPL 62064

>  <Synonyms> (3,404)
N/A

>  <Target> (3,404)
Lipoxygenase. COX

>  <Form> (3,404)
Free Base

>  <CAS> (3,404)
103141-09-9

>  <URL> (3,404)
https://www.selleckchem.com/products/fpl-62064.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,405)
3405

>  <Formula> (3,405)
C21H18N2O

>  <MolWeight> (3,405)
314.38042

>  <Cat> (3,405)
S0765

>  <Name> (3,405)
MAZ51

>  <Synonyms> (3,405)
N/A

>  <Target> (3,405)
VEGFR. Akt. GSK-3. Rho. apoptosis related

>  <Form> (3,405)
Free Base

>  <CAS> (3,405)
163655-37-6

>  <URL> (3,405)
https://www.selleckchem.com/products/maz51.html

$$$$

csChFnd80/10092410032D

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3406

>  <Formula> (3,406)
C51H82O21

>  <MolWeight> (3,406)
1031.18418

>  <Cat> (3,406)
S9156

>  <Name> (3,406)
Chonglou Saponin VII

>  <Synonyms> (3,406)
Dioscinin, Polyphyllin-VII, Paris saponin-VII

>  <Target> (3,406)
others

>  <Form> (3,406)
Free Base

>  <CAS> (3,406)
68124-04-9

>  <URL> (3,406)
https://www.selleckchem.com/products/chonglou-saponin-vii.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,407)
3407

>  <Formula> (3,407)
C16H12O5

>  <MolWeight> (3,407)
284.26348

>  <Cat> (3,407)
S9198

>  <Name> (3,407)
Obtusifolin

>  <Synonyms> (3,407)
N/A

>  <Target> (3,407)
others

>  <Form> (3,407)
Free Base

>  <CAS> (3,407)
477-85-0

>  <URL> (3,407)
https://www.selleckchem.com/products/obtusifolin.html

$$$$

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M  END
>  <Mol_ID> (3,408)
3408

>  <Formula> (3,408)
C53H90O22

>  <MolWeight> (3,408)
1079.2685

>  <Cat> (3,408)
S9208

>  <Name> (3,408)
Ginsenoside Rb3

>  <Synonyms> (3,408)
N/A

>  <Target> (3,408)
others

>  <Form> (3,408)
Free Base

>  <CAS> (3,408)
68406-26-8

>  <URL> (3,408)
https://www.selleckchem.com/products/ginsenoside-rb3.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,409)
3409

>  <Formula> (3,409)
C42H66O16

>  <MolWeight> (3,409)
826.96384

>  <Cat> (3,409)
S9216

>  <Name> (3,409)
Esculentoside A

>  <Synonyms> (3,409)
N/A

>  <Target> (3,409)
Immunology & Inflammation related

>  <Form> (3,409)
Free Base

>  <CAS> (3,409)
65497-07-6

>  <URL> (3,409)
https://www.selleckchem.com/products/esculentoside-a.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,410)
3410

>  <Formula> (3,410)
C47H76O16

>  <MolWeight> (3,410)
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>  <Cat> (3,410)
S9262

>  <Name> (3,410)
Raddeanin A

>  <Synonyms> (3,410)
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>  <Target> (3,410)
HDAC

>  <Form> (3,410)
Free Base

>  <CAS> (3,410)
89412-79-3

>  <URL> (3,410)
https://www.selleckchem.com/products/raddeanin-a.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,411)
3411

>  <Formula> (3,411)
C22H26N2O4

>  <MolWeight> (3,411)
382.45284

>  <Cat> (3,411)
S9306

>  <Name> (3,411)
Corynoxeine

>  <Synonyms> (3,411)
N/A

>  <Target> (3,411)
ERK

>  <Form> (3,411)
Free Base

>  <CAS> (3,411)
630-94-4

>  <URL> (3,411)
https://www.selleckchem.com/products/corynoxeine.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,412)
3412

>  <Formula> (3,412)
C41H28O27

>  <MolWeight> (3,412)
952.64482

>  <Cat> (3,412)
S9396

>  <Name> (3,412)
Geraniin

>  <Synonyms> (3,412)
N/A

>  <Target> (3,412)
others

>  <Form> (3,412)
Free Base

>  <CAS> (3,412)
60976-49-0

>  <URL> (3,412)
https://www.selleckchem.com/products/geraniin.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,413)
3413

>  <Formula> (3,413)
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>  <Name> (3,413)
Pentostatin

>  <Synonyms> (3,413)
N/A

>  <Target> (3,413)
DNA/RNA synthesis

>  <Form> (3,413)
Free Base

>  <CAS> (3,413)
53910-25-1

>  <URL> (3,413)
https://www.selleckchem.com/products/pentostatin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,414)
3414

>  <Formula> (3,414)
C18H17NO4S

>  <MolWeight> (3,414)
343.39688

>  <Cat> (3,414)
S0004

>  <Name> (3,414)
NOD-IN-1

>  <Synonyms> (3,414)
MDK19922

>  <Target> (3,414)
NOD

>  <Form> (3,414)
Free Base

>  <CAS> (3,414)
132819-92-2

>  <URL> (3,414)
https://www.selleckchem.com/products/nod-in-1-compound-4.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,415)
3415

>  <Formula> (3,415)
C21H21Cl2N5OS

>  <MolWeight> (3,415)
462.39534

>  <Cat> (3,415)
S0015

>  <Name> (3,415)
WNK-IN-11

>  <Synonyms> (3,415)
N/A

>  <Target> (3,415)
Serine/threonin kinase

>  <Form> (3,415)
Free Base

>  <CAS> (3,415)
2123489-30-3

>  <URL> (3,415)
https://www.selleckchem.com/products/wnk-in-11.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,416)
3416

>  <Formula> (3,416)
C30H37N7O2

>  <MolWeight> (3,416)
527.66048

>  <Cat> (3,416)
S0051

>  <Name> (3,416)
YKL 06-061

>  <Synonyms> (3,416)
N/A

>  <Target> (3,416)
SIK

>  <Form> (3,416)
Free Base

>  <CAS> (3,416)
2172617-15-9

>  <URL> (3,416)
https://www.selleckchem.com/products/ykl-06-061.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,417)
3417

>  <Formula> (3,417)
C22H23NO

>  <MolWeight> (3,417)
317.42412

>  <Cat> (3,417)
S0056

>  <Name> (3,417)
(E/Z)-BCI

>  <Synonyms> (3,417)
BCI, NSC 150117

>  <Target> (3,417)
phosphatase. Apoptosis related. ROS.

>  <Form> (3,417)
Free Base

>  <CAS> (3,417)
15982-84-0

>  <URL> (3,417)
https://www.selleckchem.com/products/dual-specificity-protein-phosphatase-1-6-In

$$$$

csChFnd80/10092410032D

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3418

>  <Formula> (3,418)
C23H21N7O

>  <MolWeight> (3,418)
411.45914

>  <Cat> (3,418)
S0067

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GS-444217

>  <Synonyms> (3,418)
ASK1-IN-1

>  <Target> (3,418)
ASK

>  <Form> (3,418)
Free Base

>  <CAS> (3,418)
1262041-49-5

>  <URL> (3,418)
https://www.selleckchem.com/products/gs-444217.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,419)
3419

>  <Formula> (3,419)
C21H29N5O6S

>  <MolWeight> (3,419)
479.54986

>  <Cat> (3,419)
S0110

>  <Name> (3,419)
APD597

>  <Synonyms> (3,419)
JNJ-38431055

>  <Target> (3,419)
GPR. P450 (e.g. CYP17)

>  <Form> (3,419)
Free Base

>  <CAS> (3,419)
897732-93-3

>  <URL> (3,419)
https://www.selleckchem.com/products/apd597.html

$$$$

csChFnd80/10092410032D

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3420

>  <Formula> (3,420)
C22H19N3O5

>  <MolWeight> (3,420)
405.40336

>  <Cat> (3,420)
S0140

>  <Name> (3,420)
KS176

>  <Synonyms> (3,420)
N/A

>  <Target> (3,420)
BCRP

>  <Form> (3,420)
Free Base

>  <CAS> (3,420)
1253452-78-6

>  <URL> (3,420)
https://www.selleckchem.com/products/ks176.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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3421

>  <Formula> (3,421)
C18H12ClNO3

>  <MolWeight> (3,421)
325.74578

>  <Cat> (3,421)
S0141

>  <Name> (3,421)
NQ301

>  <Synonyms> (3,421)
N/A

>  <Target> (3,421)
CD markers. Prostaglandin Receptor

>  <Form> (3,421)
Free Base

>  <CAS> (3,421)
130089-98-4

>  <URL> (3,421)
https://www.selleckchem.com/products/nq301.html

$$$$

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>  <Formula> (3,422)
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>  <MolWeight> (3,422)
328.34248

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ML329

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N/A

>  <Target> (3,422)
others

>  <Form> (3,422)
Free Base

>  <CAS> (3,422)
19992-50-8

>  <URL> (3,422)
https://www.selleckchem.com/products/ml329.html

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csChFnd80/10092410032D

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>  <Formula> (3,423)
C17H13NO2

>  <MolWeight> (3,423)
263.29062

>  <Cat> (3,423)
S0148

>  <Name> (3,423)
HAMNO

>  <Synonyms> (3,423)
NSC-111847

>  <Target> (3,423)
ATM/ATR

>  <Form> (3,423)
Free Base

>  <CAS> (3,423)
138736-73-9

>  <URL> (3,423)
https://www.selleckchem.com/products/nsc111847.html

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csChFnd80/10092410032D

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3424

>  <Formula> (3,424)
C16H14IN3O2

>  <MolWeight> (3,424)
407.20573

>  <Cat> (3,424)
S0151

>  <Name> (3,424)
AG-1557

>  <Synonyms> (3,424)
N/A

>  <Target> (3,424)
EGFR

>  <Form> (3,424)
Free Base

>  <CAS> (3,424)
189290-58-2

>  <URL> (3,424)
https://www.selleckchem.com/products/ag-1557.html

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csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
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3425

>  <Formula> (3,425)
C8H6N4OS

>  <MolWeight> (3,425)
206.22444

>  <Cat> (3,425)
S0158

>  <Name> (3,425)
TGN020

>  <Synonyms> (3,425)
N/A

>  <Target> (3,425)
Aquaporin

>  <Form> (3,425)
Free Base

>  <CAS> (3,425)
51987-99-6

>  <URL> (3,425)
https://www.selleckchem.com/products/tgn020.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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3426

>  <Formula> (3,426)
C27H35N3O2

>  <MolWeight> (3,426)
433.5857

>  <Cat> (3,426)
S0166

>  <Name> (3,426)
BRITE338733

>  <Synonyms> (3,426)
N/A

>  <Target> (3,426)
ATPase

>  <Form> (3,426)
Free Base

>  <CAS> (3,426)
503105-88-2

>  <URL> (3,426)
https://www.selleckchem.com/products/brite338733.html

$$$$

csChFnd80/10092410032D

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3427

>  <Formula> (3,427)
C18H13NO

>  <MolWeight> (3,427)
259.30192

>  <Cat> (3,427)
S0175

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DMU2105

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N/A

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P450 (e.g. CYP17)

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Free Base

>  <CAS> (3,427)
1031063-36-1

>  <URL> (3,427)
https://www.selleckchem.com/products/dmu2105.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2151    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    4.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4319    0.0484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3696    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1572    0.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6932    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6932    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3696    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0069    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4319    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2195    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6443    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6443    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 19  1  0  0  0  0
  2 14  2  0  0  0  0
  3 20  1  0  0  0  0
  3 22  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,428)
3428

>  <Formula> (3,428)
C19H15NO2

>  <MolWeight> (3,428)
289.3279

>  <Cat> (3,428)
S0176

>  <Name> (3,428)
DMU2139

>  <Synonyms> (3,428)
N/A

>  <Target> (3,428)
P450 (e.g. CYP17)

>  <Form> (3,428)
Free Base

>  <CAS> (3,428)
104890-70-2

>  <URL> (3,428)
https://www.selleckchem.com/products/dmu2139.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
   11.7044    2.4248    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.2168    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.3043    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4944    1.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9421    6.1124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    3.9833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9421    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4783    6.1610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4783    3.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5795    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    5.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9421    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0043    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 24  1  0  0  0  0
  3 24  1  0  0  0  0
  4 15  2  0  0  0  0
  5 18  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 20  1  0  0  0  0
  7 15  1  0  0  0  0
  7 18  1  0  0  0  0
  7 23  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 13  2  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,429)
3429

>  <Formula> (3,429)
C14H10F3N5O2

>  <MolWeight> (3,429)
337.2567096

>  <Cat> (3,429)
S0195

>  <Name> (3,429)
Walrycin B

>  <Synonyms> (3,429)
N/A

>  <Target> (3,429)
anti-infection

>  <Form> (3,429)
Free Base

>  <CAS> (3,429)
878419-78-4

>  <URL> (3,429)
https://www.selleckchem.com/products/walrycin-b.html

$$$$

csChFnd80/10092410032D

 33 38  0  0  0  0  0  0  0  0999 V2000
    2.3291    4.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6781    7.8411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2477    9.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5011    7.4020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629    8.8273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3240    6.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7164    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5920    5.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878    3.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0323   10.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9614    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4572    3.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3940    4.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 28  1  0  0  0  0
  2 16  2  0  0  0  0
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  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  6 10  1  0  0  0  0
  6 18  1  0  0  0  0
  6 21  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  2  0  0  0  0
 15 22  2  0  0  0  0
 17 24  2  0  0  0  0
 17 25  1  0  0  0  0
 19 23  1  0  0  0  0
 20 26  1  0  0  0  0
 22 29  1  0  0  0  0
 23 26  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 28 29  2  0  0  0  0
 28 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,430)
3430

>  <Formula> (3,430)
C26H22N4O3

>  <MolWeight> (3,430)
438.47788

>  <Cat> (3,430)
S0198

>  <Name> (3,430)
PPQ-102

>  <Synonyms> (3,430)
CFTR Inhibitor IV

>  <Target> (3,430)
CFTR

>  <Form> (3,430)
Free Base

>  <CAS> (3,430)
931706-15-9

>  <URL> (3,430)
https://www.selleckchem.com/products/ppq-102.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.0496    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.7224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.8224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    5.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    6.2551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    7.9176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2370    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 11 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 11  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,431)
3431

>  <Formula> (3,431)
C18H15N5O

>  <MolWeight> (3,431)
317.3446

>  <Cat> (3,431)
S0256

>  <Name> (3,431)
Ehp-inhibitor-1

>  <Synonyms> (3,431)
Ehp inhibitor 2

>  <Target> (3,431)
Ephrin receptor

>  <Form> (3,431)
Free Base

>  <CAS> (3,431)
861249-59-4

>  <URL> (3,431)
https://www.selleckchem.com/products/ehp-inhibitor.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    7.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
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  2 11  1  0  0  0  0
  5 16  1  0  0  0  0
  5 21  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 16  2  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,432)
3432

>  <Formula> (3,432)
C12H9ClN2O5S

>  <MolWeight> (3,432)
328.72826

>  <Cat> (3,432)
S0267

>  <Name> (3,432)
TRi-1

>  <Synonyms> (3,432)
HUN20688, TXNRD1 inhibitor 1

>  <Target> (3,432)
Thioredoxin Reductase

>  <Form> (3,432)
Free Base

>  <CAS> (3,432)
246020-68-8

>  <URL> (3,432)
https://www.selleckchem.com/products/tri-1.html

$$$$

csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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   10.9017    5.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7833    4.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 22  1  0  0  0  0
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 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 26  2  0  0  0  0
 21 27  1  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,433)
3433

>  <Formula> (3,433)
C22H16N2O5S

>  <MolWeight> (3,433)
420.43784

>  <Cat> (3,433)
S0283

>  <Name> (3,433)
COH-29

>  <Synonyms> (3,433)
RNR Inhibitor COH29

>  <Target> (3,433)
RNR

>  <Form> (3,433)
Free Base

>  <CAS> (3,433)
1190932-38-7

>  <URL> (3,433)
https://www.selleckchem.com/products/coh-29.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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  8  5  2  0  0  0  0
M  END
>  <Mol_ID> (3,434)
3434

>  <Formula> (3,434)
C17H15NO2

>  <MolWeight> (3,434)
265.3065

>  <Cat> (3,434)
S0290

>  <Name> (3,434)
SU5204

>  <Synonyms> (3,434)
N/A

>  <Target> (3,434)
VEGFR. HER2

>  <Form> (3,434)
Free Base

>  <CAS> (3,434)
186611-11-0

>  <URL> (3,434)
https://www.selleckchem.com/products/su5204.html

$$$$

csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
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 11 13  1  0  0  0  0
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 16 17  1  0  0  0  0
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M  END
>  <Mol_ID> (3,435)
3435

>  <Formula> (3,435)
C16H19N3O2S

>  <MolWeight> (3,435)
317.40596

>  <Cat> (3,435)
S0321

>  <Name> (3,435)
LOC14

>  <Synonyms> (3,435)
N/A

>  <Target> (3,435)
PDI

>  <Form> (3,435)
Free Base

>  <CAS> (3,435)
877963-94-5

>  <URL> (3,435)
https://www.selleckchem.com/products/loc14.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,436)
3436

>  <Formula> (3,436)
C13H14N2O3

>  <MolWeight> (3,436)
246.26186

>  <Cat> (3,436)
S0323

>  <Name> (3,436)
Antineoplaston A10

>  <Synonyms> (3,436)
N/A

>  <Target> (3,436)
Ras

>  <Form> (3,436)
Free Base

>  <CAS> (3,436)
91531-30-5

>  <URL> (3,436)
https://www.selleckchem.com/products/antineoplaston-a10.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,437)
3437

>  <Formula> (3,437)
C24H21N3O6S

>  <MolWeight> (3,437)
479.50504

>  <Cat> (3,437)
S0341

>  <Name> (3,437)
T-26c

>  <Synonyms> (3,437)
N/A

>  <Target> (3,437)
MMP

>  <Form> (3,437)
Free Base

>  <CAS> (3,437)
869296-13-9

>  <URL> (3,437)
https://www.selleckchem.com/products/t-26c.html

$$$$

csChFnd80/10092410032D

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  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
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  8 10  1  0  0  0  0
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 10 12  1  0  0  0  0
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 11 12  2  0  0  0  0
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 13 16  2  0  0  0  0
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 15 16  1  0  0  0  0
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M  END
>  <Mol_ID> (3,438)
3438

>  <Formula> (3,438)
C16H15BrN2O5S

>  <MolWeight> (3,438)
427.2697

>  <Cat> (3,438)
S0344

>  <Name> (3,438)
Y06036

>  <Synonyms> (3,438)
N/A

>  <Target> (3,438)
Epigenetic Reader Domain

>  <Form> (3,438)
Free Base

>  <CAS> (3,438)
1832671-96-1

>  <URL> (3,438)
https://www.selleckchem.com/products/y06036.html

$$$$

csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
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  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
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 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 20  2  0  0  0  0
 14 18  2  0  0  0  0
 16 19  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,439)
3439

>  <Formula> (3,439)
C16H11N3O3

>  <MolWeight> (3,439)
293.27684

>  <Cat> (3,439)
S0354

>  <Name> (3,439)
Alsterpaullone

>  <Synonyms> (3,439)
Alp, 9-Nitropaullone, NSC 705701

>  <Target> (3,439)
CDK. GSK-3. apoptosis related. Caspase

>  <Form> (3,439)
Free Base

>  <CAS> (3,439)
237430-03-4

>  <URL> (3,439)
https://www.selleckchem.com/products/alsterpaullone.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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  1  6  1  0  0  0  0
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 23 24  1  0  0  0  0
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 18 24  2  0  0  0  0
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M  END
>  <Mol_ID> (3,440)
3440

>  <Formula> (3,440)
C22H26N4O3

>  <MolWeight> (3,440)
394.46684

>  <Cat> (3,440)
S0359

>  <Name> (3,440)
T863 (DGAT-3)

>  <Synonyms> (3,440)
N/A

>  <Target> (3,440)
Acyltransferase. Transferase.

>  <Form> (3,440)
Free Base

>  <CAS> (3,440)
701232-20-4

>  <URL> (3,440)
https://www.selleckchem.com/products/dgat-3.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,441)
3441

>  <Formula> (3,441)
C31H29FN4O5

>  <MolWeight> (3,441)
556.5841632

>  <Cat> (3,441)
S0361

>  <Name> (3,441)
AMG-1

>  <Synonyms> (3,441)
c-Met/RON Dual Kinase Inhibitor, RON-IN-1

>  <Target> (3,441)
c-Met

>  <Form> (3,441)
Free Base

>  <CAS> (3,441)
913376-84-8

>  <URL> (3,441)
https://www.selleckchem.com/products/amg-1.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,442)
3442

>  <Formula> (3,442)
C17H16FN5

>  <MolWeight> (3,442)
309.3408432

>  <Cat> (3,442)
S0373

>  <Name> (3,442)
CZC-8004

>  <Synonyms> (3,442)
CZC-00008004

>  <Target> (3,442)
Bcr-Abl

>  <Form> (3,442)
Free Base

>  <CAS> (3,442)
916603-07-1

>  <URL> (3,442)
https://www.selleckchem.com/products/czc-8004.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,443)
3443

>  <Formula> (3,443)
C17H14Cl2N6O

>  <MolWeight> (3,443)
389.23866

>  <Cat> (3,443)
S0384

>  <Name> (3,443)
RO495

>  <Synonyms> (3,443)
CS-2667

>  <Target> (3,443)
JAK

>  <Form> (3,443)
Free Base

>  <CAS> (3,443)
1258296-60-4

>  <URL> (3,443)
https://www.selleckchem.com/products/ro495.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,444)
3444

>  <Formula> (3,444)
C17H18N4O3S

>  <MolWeight> (3,444)
358.41482

>  <Cat> (3,444)
S0385

>  <Name> (3,444)
S6K-18

>  <Synonyms> (3,444)
N/A

>  <Target> (3,444)
S6 Kinase

>  <Form> (3,444)
Free Base

>  <CAS> (3,444)
1265789-88-5

>  <URL> (3,444)
https://www.selleckchem.com/products/s6k-18.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,445)
3445

>  <Formula> (3,445)
C22H19N3O2S

>  <MolWeight> (3,445)
389.47016

>  <Cat> (3,445)
S0431

>  <Name> (3,445)
ML281

>  <Synonyms> (3,445)
N/A

>  <Target> (3,445)
Serine/threonin kinase

>  <Form> (3,445)
Free Base

>  <CAS> (3,445)
1404437-62-2

>  <URL> (3,445)
https://www.selleckchem.com/products/ml281.html

$$$$

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M  END
>  <Mol_ID> (3,446)
3446

>  <Formula> (3,446)
C21H19ClN4O4

>  <MolWeight> (3,446)
426.85296

>  <Cat> (3,446)
S0433

>  <Name> (3,446)
Nucleozin

>  <Synonyms> (3,446)
N/A

>  <Target> (3,446)
anti-infection

>  <Form> (3,446)
Free Base

>  <CAS> (3,446)
341001-38-5

>  <URL> (3,446)
https://www.selleckchem.com/products/nucleozin.html

$$$$

csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,447)
3447

>  <Formula> (3,447)
C17H19F3N2O

>  <MolWeight> (3,447)
324.3407696

>  <Cat> (3,447)
S0464

>  <Name> (3,447)
AU1235

>  <Synonyms> (3,447)
N/A

>  <Target> (3,447)
MmpL3

>  <Form> (3,447)
Free Base

>  <CAS> (3,447)
1338780-86-1

>  <URL> (3,447)
https://www.selleckchem.com/products/au1235.html

$$$$

csChFnd80/10092410032D

 34 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,448)
3448

>  <Formula> (3,448)
C27H29N7

>  <MolWeight> (3,448)
451.56606

>  <Cat> (3,448)
S0486

>  <Name> (3,448)
Hoechst 34580

>  <Synonyms> (3,448)
HOE 34580

>  <Target> (3,448)
Beta Amyloid. Dyes

>  <Form> (3,448)
Free Base

>  <CAS> (3,448)
23555-00-2

>  <URL> (3,448)
https://www.selleckchem.com/products/hoechst-34580.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,449)
3449

>  <Formula> (3,449)
C18H17ClF2N4O3

>  <MolWeight> (3,449)
410.8023864

>  <Cat> (3,449)
S0497

>  <Name> (3,449)
JNJ-42165279

>  <Synonyms> (3,449)
JNJ-5279

>  <Target> (3,449)
FAAH

>  <Form> (3,449)
Free Base

>  <CAS> (3,449)
1346528-50-4

>  <URL> (3,449)
https://www.selleckchem.com/products/jnj-42165279.html

$$$$

csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,450)
3450

>  <Formula> (3,450)
C20H34N4O4

>  <MolWeight> (3,450)
394.50836

>  <Cat> (3,450)
S0766

>  <Name> (3,450)
RHC 80267

>  <Synonyms> (3,450)
U-57908

>  <Target> (3,450)
AChR. COX. Phospholipase (e.g. PLA)

>  <Form> (3,450)
Free Base

>  <CAS> (3,450)
83654-05-1

>  <URL> (3,450)
https://www.selleckchem.com/products/rhc-80267.html

$$$$

csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (3,451)
3451

>  <Formula> (3,451)
C22H18F6N2O3

>  <MolWeight> (3,451)
472.3803392

>  <Cat> (3,451)
S0772

>  <Name> (3,451)
L-732138

>  <Synonyms> (3,451)
L-732,138

>  <Target> (3,451)
Neurokinin Receptor

>  <Form> (3,451)
Free Base

>  <CAS> (3,451)
148451-96-1

>  <URL> (3,451)
https://www.selleckchem.com/products/l-732138.html

$$$$

csChFnd80/10092410032D

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  3  8  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  2  0  0  0  0
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M  END
>  <Mol_ID> (3,452)
3452

>  <Formula> (3,452)
C22H16N2O2

>  <MolWeight> (3,452)
340.37464

>  <Cat> (3,452)
S0775

>  <Name> (3,452)
IRAK4-IN-4

>  <Synonyms> (3,452)
N/A

>  <Target> (3,452)
IRAK, cGAS

>  <Form> (3,452)
Free Base

>  <CAS> (3,452)
1850276-58-2

>  <URL> (3,452)
https://www.selleckchem.com/products/irak4-in-4.html

$$$$

csChFnd80/10092410032D

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  4  5  1  0  0  0  0
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  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
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  3 10  1  0  0  0  0
 13 14  1  0  0  0  0
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 10 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,453)
3453

>  <Formula> (3,453)
C16H12ClNO

>  <MolWeight> (3,453)
269.72558

>  <Cat> (3,453)
S0780

>  <Name> (3,453)
Oncrasin-1

>  <Synonyms> (3,453)
N/A

>  <Target> (3,453)
DNA/RNA Synthesis. Ras. PKC

>  <Form> (3,453)
Free Base

>  <CAS> (3,453)
75629-57-1

>  <URL> (3,453)
https://www.selleckchem.com/products/oncrasin-1.html

$$$$

csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,454)
3454

>  <Formula> (3,454)
C20H11N3O3

>  <MolWeight> (3,454)
341.31964

>  <Cat> (3,454)
S0781

>  <Name> (3,454)
IQ 3

>  <Synonyms> (3,454)
N/A

>  <Target> (3,454)
JNK. NF-¦ÊB. TNF-¦Á. IL-6

>  <Form> (3,454)
Free Base

>  <CAS> (3,454)
312538-03-7

>  <URL> (3,454)
https://www.selleckchem.com/products/iq-3.html

$$$$

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others

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Free Base

>  <CAS> (3,455)
1186372-20-2

>  <URL> (3,455)
https://www.selleckchem.com/products/tmn355.html

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M  END
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272.25608

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S0856

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KM91104

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N/A

>  <Target> (3,456)
ATPase

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Free Base

>  <CAS> (3,456)
304481-60-5

>  <URL> (3,456)
https://www.selleckchem.com/products/km91104.html

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csChFnd80/10092410032D

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3457

>  <Formula> (3,457)
C19H15N3O5

>  <MolWeight> (3,457)
365.3395

>  <Cat> (3,457)
S0884

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RA-9

>  <Synonyms> (3,457)
N/A

>  <Target> (3,457)
DUB. Apoptosis

>  <Form> (3,457)
Free Base

>  <CAS> (3,457)
919091-63-7

>  <URL> (3,457)
https://www.selleckchem.com/products/ra-9.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,458)
3458

>  <Formula> (3,458)
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251.23686

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S0890

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N/A

>  <Target> (3,458)
Rho

>  <Form> (3,458)
Free Base

>  <CAS> (3,458)
16616-39-0

>  <URL> (3,458)
https://www.selleckchem.com/products/mls000532223.html

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csChFnd80/10092410032D

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3459

>  <Formula> (3,459)
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>  <MolWeight> (3,459)
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>  <Target> (3,459)
TRP Channel

>  <Form> (3,459)
Free Base

>  <CAS> (3,459)
831234-13-0

>  <URL> (3,459)
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 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,460)
3460

>  <Formula> (3,460)
C24H21F3N2O4S

>  <MolWeight> (3,460)
490.4947496

>  <Cat> (3,460)
S0978

>  <Name> (3,460)
TBOPP

>  <Synonyms> (3,460)
N/A

>  <Target> (3,460)
DOCK1

>  <Form> (3,460)
Free Base

>  <CAS> (3,460)
1996629-79-8

>  <URL> (3,460)
https://www.selleckchem.com/products/tbopp.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8991    4.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7286    2.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8991    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3 17  2  0  0  0  0
  4 18  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,461)
3461

>  <Formula> (3,461)
C10H16N2O2S4

>  <MolWeight> (3,461)
324.50624

>  <Cat> (3,461)
S0983

>  <Name> (3,461)
JX06

>  <Synonyms> (3,461)
N/A

>  <Target> (3,461)
PDK

>  <Form> (3,461)
Free Base

>  <CAS> (3,461)
729-46-4

>  <URL> (3,461)
https://www.selleckchem.com/products/jx06.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.9064    4.5792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9175    4.1908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3682    3.0054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9940    1.6185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4605    4.0816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2064    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2475    1.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188    1.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7738    3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    4.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6064    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0390    3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5653    1.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    3.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8128    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7536    2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2404    4.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    2.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6085    4.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5493    3.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0625    1.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0359    6.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2 15  2  0  0  0  0
  3 22  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,462)
3462

>  <Formula> (3,462)
C18H19N3O2S

>  <MolWeight> (3,462)
341.42736

>  <Cat> (3,462)
S1027

>  <Name> (3,462)
FL-411

>  <Synonyms> (3,462)
BRD4-IN-1

>  <Target> (3,462)
Epigenetic Reader Domain. Autophagy

>  <Form> (3,462)
Free Base

>  <CAS> (3,462)
2118944-88-8

>  <URL> (3,462)
https://www.selleckchem.com/products/fl-411.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.6995    9.8000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3 11  2  0  0  0  0
  4 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  2  0  0  0  0
 20 24  2  0  0  0  0
 21 25  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,463)
3463

>  <Formula> (3,463)
C20H16Br2O3

>  <MolWeight> (3,463)
464.14724

>  <Cat> (3,463)
S1161

>  <Name> (3,463)
Histone?Acetyltransferase?Inhibitor?II

>  <Synonyms> (3,463)
HAT Inhibitor II

>  <Target> (3,463)
Epigenetic Reader Domain, Histone Acetyltran

>  <Form> (3,463)
Free Base

>  <CAS> (3,463)
932749-62-7

>  <URL> (3,463)
https://www.selleckchem.com/products/histone-acetyltransferase-inhibitor-ii.html

$$$$

csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6089    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3089    7.7544    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555   10.1660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0862    8.8870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4763    6.4230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326   13.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326   11.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652   12.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326   11.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7417    6.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8215    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3965    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 11  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,464)
3464

>  <Formula> (3,464)
C14H14ClN3S

>  <MolWeight> (3,464)
291.79906

>  <Cat> (3,464)
S1242

>  <Name> (3,464)
CPTH2

>  <Synonyms> (3,464)
N/A

>  <Target> (3,464)
Histone Acetyltransferase. Apoptosis related

>  <Form> (3,464)
Free Base

>  <CAS> (3,464)
357649-93-5

>  <URL> (3,464)
https://www.selleckchem.com/products/cpth2.html

$$$$

csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
   11.3555    6.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5018    2.5251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268   10.2794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9346    3.8565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268   13.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8018    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    8.1794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2923    5.6084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1018    2.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2229    4.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5540    2.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,465)
3465

>  <Formula> (3,465)
C22H31N9O

>  <MolWeight> (3,465)
437.54124

>  <Cat> (3,465)
S1272

>  <Name> (3,465)
XL228

>  <Synonyms> (3,465)
N/A

>  <Target> (3,465)
Bcr-Abl. Aurora Kinase. IGF-1R. Src.

>  <Form> (3,465)
Free Base

>  <CAS> (3,465)
898280-07-4

>  <URL> (3,465)
https://www.selleckchem.com/products/xl228.html

$$$$

csChFnd80/10092410032D

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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  5 11  1  6  0  0  0
  6 12  2  0  0  0  0
  7 10  1  0  0  0  0
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>  <Mol_ID> (3,466)
3466

>  <Formula> (3,466)
C29H30O13

>  <MolWeight> (3,466)
586.5407

>  <Cat> (3,466)
S1273

>  <Name> (3,466)
Amarogentin

>  <Synonyms> (3,466)
AG

>  <Target> (3,466)
Taste Receptor. TNF-alpha. Apoptosis related

>  <Form> (3,466)
Free Base

>  <CAS> (3,466)
21018-84-8

>  <URL> (3,466)
https://www.selleckchem.com/products/amarogentin.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,467)
3467

>  <Formula> (3,467)
C22H33N3O4

>  <MolWeight> (3,467)
403.51512

>  <Cat> (3,467)
S1313

>  <Name> (3,467)
GSK3117391

>  <Synonyms> (3,467)
GSK3117391A, HDAC-IN-3

>  <Target> (3,467)
HDAC

>  <Form> (3,467)
Free Base

>  <CAS> (3,467)
1018673-42-1

>  <URL> (3,467)
https://www.selleckchem.com/products/gsk3117391.html

$$$$

csChFnd80/10092410032D

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  4  6  1  0  0  0  0
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  7 11  1  0  0  0  0
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M  END
>  <Mol_ID> (3,468)
3468

>  <Formula> (3,468)
C13H8O3

>  <MolWeight> (3,468)
212.20082

>  <Cat> (3,468)
S1321

>  <Name> (3,468)
Urolithin B

>  <Synonyms> (3,468)
N/A

>  <Target> (3,468)
NF-¦ÊB. I¦ÊB/IKK. JNK. ERK. Akt. AMPK

>  <Form> (3,468)
Free Base

>  <CAS> (3,468)
1139-83-9

>  <URL> (3,468)
https://www.selleckchem.com/products/urolithin-b.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,469)
3469

>  <Formula> (3,469)
C22H23NO

>  <MolWeight> (3,469)
317.42412

>  <Cat> (3,469)
S2837

>  <Name> (3,469)
BCI

>  <Synonyms> (3,469)
(E)-BCI

>  <Target> (3,469)
phosphatase

>  <Form> (3,469)
Free Base

>  <CAS> (3,469)
1245792-51-1

>  <URL> (3,469)
https://www.selleckchem.com/products/bci.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,470)
3470

>  <Formula> (3,470)
C18H16O3S

>  <MolWeight> (3,470)
312.38284

>  <Cat> (3,470)
S2937

>  <Name> (3,470)
SYP-5

>  <Synonyms> (3,470)
N/A

>  <Target> (3,470)
HIF

>  <Form> (3,470)
Free Base

>  <CAS> (3,470)
1384268-04-5

>  <URL> (3,470)
https://www.selleckchem.com/products/syp-5.html

$$$$

csChFnd80/10092410032D

 38 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,471)
3471

>  <Formula> (3,471)
C30H36Br2N4O2

>  <MolWeight> (3,471)
644.44044

>  <Cat> (3,471)
S2942

>  <Name> (3,471)
EB-3D

>  <Synonyms> (3,471)
N/A

>  <Target> (3,471)
Choline kinase. AMPK. Apoptosis related

>  <Form> (3,471)
Free Base

>  <CAS> (3,471)
1839150-63-8

>  <URL> (3,471)
https://www.selleckchem.com/products/eb-3d.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,472)
3472

>  <Formula> (3,472)
C13H9Cl2N3OS

>  <MolWeight> (3,472)
326.20106

>  <Cat> (3,472)
S2953

>  <Name> (3,472)
Dooku1

>  <Synonyms> (3,472)
N/A

>  <Target> (3,472)
calcium channel

>  <Form> (3,472)
Free Base

>  <CAS> (3,472)
2253744-54-4

>  <URL> (3,472)
https://www.selleckchem.com/products/dooku1.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,473)
3473

>  <Formula> (3,473)
C21H16F3N3O2

>  <MolWeight> (3,473)
399.3658496

>  <Cat> (3,473)
S2962

>  <Name> (3,473)
NP-G2-044

>  <Synonyms> (3,473)
N/A

>  <Target> (3,473)
Fascin

>  <Form> (3,473)
Free Base

>  <CAS> (3,473)
1807454-59-6

>  <URL> (3,473)
https://www.selleckchem.com/products/np-g2-044.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,474)
3474

>  <Formula> (3,474)
C13H17Cl2N3O2S

>  <MolWeight> (3,474)
350.26398

>  <Cat> (3,474)
S2964

>  <Name> (3,474)
HA-100 dihydrochloride

>  <Synonyms> (3,474)
N/A

>  <Target> (3,474)
PKG, PKA, PKC, MLCK

>  <Form> (3,474)
Dihydrochlori

>  <CAS> (3,474)
210297-47-5

>  <URL> (3,474)
https://www.selleckchem.com/products/ha-100.html

$$$$

csChFnd80/10092410032D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,475)
3475

>  <Formula> (3,475)
C6H10O3

>  <MolWeight> (3,475)
130.1418

>  <Cat> (3,475)
S2987

>  <Name> (3,475)
4-Methyl-2-oxovaleric acid

>  <Synonyms> (3,475)
Ketoleucine, 4-MOV, KIC, 4-Methyl-2-oxopentanoic acid, alpha-Ketoisoca

>  <Target> (3,475)
OXPHOS. Dehydrogenase

>  <Form> (3,475)
Free Base

>  <CAS> (3,475)
816-66-0

>  <URL> (3,475)
https://www.selleckchem.com/products/4-methyl-2-oxovaleric-acid.html

$$$$

csChFnd80/10092410032D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,476)
3476

>  <Formula> (3,476)
C4H4O4

>  <MolWeight> (3,476)
116.07216

>  <Cat> (3,476)
S3086

>  <Name> (3,476)
Maleic acid

>  <Synonyms> (3,476)
N/A

>  <Target> (3,476)
Decarboxylase

>  <Form> (3,476)
Free Base

>  <CAS> (3,476)
110-16-7

>  <URL> (3,476)
https://www.selleckchem.com/products/maleic-acid.html

$$$$

csChFnd80/10092410032D

 22 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    2.1033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    2.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.1005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    4.2016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    2.8033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9958    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3654    4.4848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0643    3.2717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1266    2.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9360    5.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    3.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2794    4.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6718    4.1104    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.8181    5.5027    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.0641    3.9641    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5254    2.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1892    5.5415    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.3550    4.0001    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  2  0  0  0  0
  9  4  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  6  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,477)
3477

>  <Formula> (3,477)
C9H11N2Na2O8P

>  <MolWeight> (3,477)
352.145541

>  <Cat> (3,477)
S3169

>  <Name> (3,477)
2'-Deoxyuridine 5'-monophosphate disod

>  <Synonyms> (3,477)
dUMP

>  <Target> (3,477)
others

>  <Form> (3,477)
Disodium salt

>  <CAS> (3,477)
42155-08-8

>  <URL> (3,477)
https://www.selleckchem.com/products/2-deoxyuridine-5-monophosphate-disodium-sal

$$$$

csChFnd80/10092410032D

 10 11  0  0  0  0  0  0  0  0999 V2000
    4.9689    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9689    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,478)
3478

>  <Formula> (3,478)
C8H7NO

>  <MolWeight> (3,478)
133.14728

>  <Cat> (3,478)
S3315

>  <Name> (3,478)
6-Hydroxyindole

>  <Synonyms> (3,478)
1H-indol-6-ol

>  <Target> (3,478)
OATP

>  <Form> (3,478)
Free Base

>  <CAS> (3,478)
2380-86-1

>  <URL> (3,478)
https://www.selleckchem.com/products/6-hydroxyindole.html

$$$$

csChFnd80/10092410032D

 19 18  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9783    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1908    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  2  0  0  0  0
M  END
>  <Mol_ID> (3,479)
3479

>  <Formula> (3,479)
C17H34O2

>  <MolWeight> (3,479)
270.45066

>  <Cat> (3,479)
S3336

>  <Name> (3,479)
Heptadecanoic acid

>  <Synonyms> (3,479)
C17:0

>  <Target> (3,479)
apoptosis related

>  <Form> (3,479)
Free Base

>  <CAS> (3,479)
506-12-7

>  <URL> (3,479)
https://www.selleckchem.com/products/heptadecanoic-acid.html

$$$$

csChFnd80/10092410032D

 13 11  0  0  0  0  0  0  0  0999 V2000
    2.1057    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3181    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8933    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7430    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264    0.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9665    1.1726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2640    2.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8899    2.0972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182    1.7725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2180    1.7725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829    5.4548    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4548    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  6  0  0  0
  2 11  1  1  0  0  0
M  END
>  <Mol_ID> (3,480)
3480

>  <Formula> (3,480)
C6H13Cl2N3O

>  <MolWeight> (3,480)
214.09292

>  <Cat> (3,480)
S3337

>  <Name> (3,480)
L-Histidinol dihydrochloride

>  <Synonyms> (3,480)
N/A

>  <Target> (3,480)
others

>  <Form> (3,480)
Dihydrochlori

>  <CAS> (3,480)
1596-64-1

>  <URL> (3,480)
https://www.selleckchem.com/products/l-histidinol-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9783    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1908    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8281    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,481)
3481

>  <Formula> (3,481)
C18H34O2

>  <MolWeight> (3,481)
282.46136

>  <Cat> (3,481)
S3357

>  <Name> (3,481)
Elaidic acid

>  <Synonyms> (3,481)
N/A

>  <Target> (3,481)
apoptosis related. Ros

>  <Form> (3,481)
Free Base

>  <CAS> (3,481)
112-79-8

>  <URL> (3,481)
https://www.selleckchem.com/products/elaidic-acid.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.3792    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229    4.6326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,482)
3482

>  <Formula> (3,482)
C17H20N6O2S

>  <MolWeight> (3,482)
372.4447

>  <Cat> (3,482)
S6517

>  <Name> (3,482)
GNE-493

>  <Synonyms> (3,482)
N/A

>  <Target> (3,482)
PI3K. mTOR.

>  <Form> (3,482)
Free Base

>  <CAS> (3,482)
1033735-94-2

>  <URL> (3,482)
https://www.selleckchem.com/products/gne-493.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,483)
3483

>  <Formula> (3,483)
C15H15NO4S

>  <MolWeight> (3,483)
305.3489

>  <Cat> (3,483)
S6901

>  <Name> (3,483)
MSAB

>  <Synonyms> (3,483)
N/A

>  <Target> (3,483)
Wnt/beta-catenin

>  <Form> (3,483)
Free Base

>  <CAS> (3,483)
173436-66-3

>  <URL> (3,483)
https://www.selleckchem.com/products/msab.html

$$$$

csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
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 12  7  1  0  0  0  0
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M  END
>  <Mol_ID> (3,484)
3484

>  <Formula> (3,484)
C26H24IN7O

>  <MolWeight> (3,484)
577.41953

>  <Cat> (3,484)
S6912

>  <Name> (3,484)
Vacuolin-1

>  <Synonyms> (3,484)
N/A

>  <Target> (3,484)
PIKfyve. Autophagy

>  <Form> (3,484)
Free Base

>  <CAS> (3,484)
351986-85-1

>  <URL> (3,484)
https://www.selleckchem.com/products/vacuolin-1.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,485)
3485

>  <Formula> (3,485)
C21H19F2NO3

>  <MolWeight> (3,485)
371.3772664

>  <Cat> (3,485)
S6920

>  <Name> (3,485)
SEA0400

>  <Synonyms> (3,485)
N/A

>  <Target> (3,485)
Calcium Channel. Sodium Channel. ERK. p38 MA

>  <Form> (3,485)
Free Base

>  <CAS> (3,485)
223104-29-8

>  <URL> (3,485)
https://www.selleckchem.com/products/sea0400.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,486)
3486

>  <Formula> (3,486)
C21H23NO3

>  <MolWeight> (3,486)
337.41222

>  <Cat> (3,486)
S6934

>  <Name> (3,486)
AMG-9810

>  <Synonyms> (3,486)
N/A

>  <Target> (3,486)
TRP Channel. TLR

>  <Form> (3,486)
Free Base

>  <CAS> (3,486)
545395-94-6

>  <URL> (3,486)
https://www.selleckchem.com/products/amg-9810.html

$$$$

csChFnd80/10092410032D

 77 82  0  0  0  0  0  0  0  0999 V2000
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   15.7698    3.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6227    5.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4948    3.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3350    2.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1466    3.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4103    6.3253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9262    2.0593    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2766    1.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0891    2.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4032    7.7162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1941    5.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6460    1.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,487)
3487

>  <Formula> (3,487)
C54H69N11O10S2

>  <MolWeight> (3,487)
1096.32336

>  <Cat> (3,487)
S6948

>  <Name> (3,487)
Lanreotide

>  <Synonyms> (3,487)
Laromustine, Angiopeptin, BIM 23014, BIM 23014C, BM 23014, Dermopeptin

>  <Target> (3,487)
GHSR

>  <Form> (3,487)
Free Base

>  <CAS> (3,487)
108736-35-2

>  <URL> (3,487)
https://www.selleckchem.com/products/lanreotide.html

$$$$

csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  6  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  6  0  0  0
  5  6  1  0  0  0  0
  8 11  1  0  0  0  0
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M  END
>  <Mol_ID> (3,488)
3488

>  <Formula> (3,488)
C15H24

>  <MolWeight> (3,488)
204.35106

>  <Cat> (3,488)
S6957

>  <Name> (3,488)
¦Â-Elemene

>  <Synonyms> (3,488)
(-)-¦Â-Elemene, Levo-¦Â-elemene

>  <Target> (3,488)
autophagy. Apoptosis related

>  <Form> (3,488)
Free Base

>  <CAS> (3,488)
515-13-9

>  <URL> (3,488)
https://www.selleckchem.com/products/b-elemene.html

$$$$

csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
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 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
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 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,489)
3489

>  <Formula> (3,489)
C23H39NO4

>  <MolWeight> (3,489)
393.56006

>  <Cat> (3,489)
S6959

>  <Name> (3,489)
Perhexiline maleate

>  <Synonyms> (3,489)
N/A

>  <Target> (3,489)
CPT

>  <Form> (3,489)
Maleate

>  <CAS> (3,489)
6724-53-4

>  <URL> (3,489)
https://www.selleckchem.com/products/perhexiline-maleate.html

$$$$

csChFnd80/10092410032D

 28 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9284    6.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4106    7.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017    9.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4893    9.8397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0842    9.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4510    6.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7825    7.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0736    8.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0332    9.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8193    6.3326    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  2  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 20  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,490)
3490

>  <Formula> (3,490)
C22H14FN5

>  <MolWeight> (3,490)
367.3784632

>  <Cat> (3,490)
S6963

>  <Name> (3,490)
APTO-253

>  <Synonyms> (3,490)
LOR-253, LT-253

>  <Target> (3,490)
c-Myc. KLF. Apoptosis related

>  <Form> (3,490)
Free Base

>  <CAS> (3,490)
916151-99-0

>  <URL> (3,490)
https://www.selleckchem.com/products/apto-253.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.1550    5.8533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4912    6.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7139    4.5246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3391    6.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4957    7.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6999    5.5748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3784    4.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    3.3748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1690    8.1185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    8.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9106    6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3733    2.7002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7000    2.2594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9298    3.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9260    7.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    9.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1238    0.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (3,491)
3491

>  <Formula> (3,491)
C14H20N6O5S

>  <MolWeight> (3,491)
384.4108

>  <Cat> (3,491)
S7868

>  <Name> (3,491)
S-Adenosyl-L-homocysteine (SAH)

>  <Synonyms> (3,491)
S-Adenosylhomocysteine, AdoHcy, Formycinylhomocysteine

>  <Target> (3,491)
Histone Methyltransferase

>  <Form> (3,491)
Free Base

>  <CAS> (3,491)
979-92-0

>  <URL> (3,491)
https://www.selleckchem.com/products/s-adenosyl-l-homocysteine.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2743    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.4646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.0695    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.8909    2.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
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 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 21 28  2  0  0  0  0
 11 29  1  6  0  0  0
M  END
>  <Mol_ID> (3,492)
3492

>  <Formula> (3,492)
C23H25FN2O3

>  <MolWeight> (3,492)
396.4546032

>  <Cat> (3,492)
S8919

>  <Name> (3,492)
LY-3381916

>  <Synonyms> (3,492)
IDO1-IN-5

>  <Target> (3,492)
IDO/TDO

>  <Form> (3,492)
Free Base

>  <CAS> (3,492)
2166616-75-5

>  <URL> (3,492)
https://www.selleckchem.com/products/ly-3381916.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
   10.3948    1.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6825    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1713    1.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4687    2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7838    1.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
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 11 12  1  0  0  0  0
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 18 20  1  0  0  0  0
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 22 19  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 16  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  6 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,493)
3493

>  <Formula> (3,493)
C20H24N2O5S

>  <MolWeight> (3,493)
404.47996

>  <Cat> (3,493)
S8930

>  <Name> (3,493)
MCC950

>  <Synonyms> (3,493)
CP-456773, CRID3

>  <Target> (3,493)
NLRP3

>  <Form> (3,493)
Free Base

>  <CAS> (3,493)
210826-40-7

>  <URL> (3,493)
https://www.selleckchem.com/products/mcc950.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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    8.5919    0.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9613    0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4022    3.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,494)
3494

>  <Formula> (3,494)
C15H17F3N2O

>  <MolWeight> (3,494)
298.3034896

>  <Cat> (3,494)
S8950

>  <Name> (3,494)
MYF-01-37

>  <Synonyms> (3,494)
N/A

>  <Target> (3,494)
YAP

>  <Form> (3,494)
Free Base

>  <CAS> (3,494)
unknown

>  <URL> (3,494)
https://www.selleckchem.com/products/myf-01-37.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,495)
3495

>  <Formula> (3,495)
C18H21FN2O2

>  <MolWeight> (3,495)
316.3699432

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S8957

>  <Name> (3,495)
Navoximod

>  <Synonyms> (3,495)
GDC-0919, NLG-919

>  <Target> (3,495)
IDO/TDO

>  <Form> (3,495)
Free Base

>  <CAS> (3,495)
1402837-78-8

>  <URL> (3,495)
https://www.selleckchem.com/products/navoximod.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,496)
3496

>  <Formula> (3,496)
C20H23F6N7O3

>  <MolWeight> (3,496)
523.4321392

>  <Cat> (3,496)
S8993

>  <Name> (3,496)
RBN-2397

>  <Synonyms> (3,496)
N/A

>  <Target> (3,496)
PARP

>  <Form> (3,496)
Free Base

>  <CAS> (3,496)
2381037-82-5

>  <URL> (3,496)
https://www.selleckchem.com/products/rbn-2397.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,497)
3497

>  <Formula> (3,497)
C22H23ClN2O2

>  <MolWeight> (3,497)
382.88322

>  <Cat> (3,497)
S9636

>  <Name> (3,497)
DRB18

>  <Synonyms> (3,497)
N/A

>  <Target> (3,497)
GLUT

>  <Form> (3,497)
Free Base

>  <CAS> (3,497)
unknown

>  <URL> (3,497)
https://www.selleckchem.com/products/drb18.html

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N/A

>  <Target> (3,498)
Src

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>  <CAS> (3,498)
unknown

>  <URL> (3,498)
https://www.selleckchem.com/products/dgy-06-116.html

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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,499)
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>  <Formula> (3,499)
C14H12N2O4S2

>  <MolWeight> (3,499)
336.38608

>  <Cat> (3,499)
S9645

>  <Name> (3,499)
CBR-5884

>  <Synonyms> (3,499)
N/A

>  <Target> (3,499)
Dehydrogenase

>  <Form> (3,499)
Free Base

>  <CAS> (3,499)
681159-27-3

>  <URL> (3,499)
https://www.selleckchem.com/products/cbr-5884.html

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csChFnd80/10092410032D

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3500

>  <Formula> (3,500)
C17H16N4O4

>  <MolWeight> (3,500)
340.33334

>  <Cat> (3,500)
S9656

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Enarodustat (JTZ-951)

>  <Synonyms> (3,500)
N/A

>  <Target> (3,500)
HIF

>  <Form> (3,500)
Free Base

>  <CAS> (3,500)
1262132-81-9

>  <URL> (3,500)
https://www.selleckchem.com/products/enarodustat.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (3,501)
C25H42ClNO2

>  <MolWeight> (3,501)
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>  <Cat> (3,501)
S9669

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U18666A

>  <Synonyms> (3,501)
U18

>  <Target> (3,501)
anti-infection

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Free Base

>  <CAS> (3,501)
3039-71-2

>  <URL> (3,501)
https://www.selleckchem.com/products/u18666a.html

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>  <Formula> (3,502)
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>  <Cat> (3,502)
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>  <Synonyms> (3,502)
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>  <Target> (3,502)
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>  <Form> (3,502)
Free Base

>  <CAS> (3,502)
unknown

>  <URL> (3,502)
https://www.selleckchem.com/products/ncgc00378430.html

$$$$

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 23 24  1  0  0  0  0
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  7 26  1  0  0  0  0
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M  END
>  <Mol_ID> (3,503)
3503

>  <Formula> (3,503)
C19H11F4N3OS2

>  <MolWeight> (3,503)
437.4337528

>  <Cat> (3,503)
S9689

>  <Name> (3,503)
FDI-6

>  <Synonyms> (3,503)
NCGC00099374

>  <Target> (3,503)
FOXM1

>  <Form> (3,503)
Free Base

>  <CAS> (3,503)
313380-27-7

>  <URL> (3,503)
https://www.selleckchem.com/products/fdi-6.html

$$$$

csChFnd80/10092410032D

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 32 23  1  0  0  0  0
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 40 43  2  0  0  0  0
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M  END
>  <Mol_ID> (3,504)
3504

>  <Formula> (3,504)
C29H36F3N3O8S

>  <MolWeight> (3,504)
643.6716496

>  <Cat> (3,504)
S9698

>  <Name> (3,504)
Ezatiostat

>  <Synonyms> (3,504)
TER199, TLK199, Telintra

>  <Target> (3,504)
Transferase. JNK. ERK. Apoptosis related

>  <Form> (3,504)
Free Base

>  <CAS> (3,504)
168682-53-9

>  <URL> (3,504)
https://www.selleckchem.com/products/ezatiostat.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,505)
3505

>  <Formula> (3,505)
C16H16N2O6

>  <MolWeight> (3,505)
332.30804

>  <Cat> (3,505)
S9699

>  <Name> (3,505)
Desidustat

>  <Synonyms> (3,505)
ZYAN1, ZYAN1-1001

>  <Target> (3,505)
HIF

>  <Form> (3,505)
Free Base

>  <CAS> (3,505)
1616690-16-4

>  <URL> (3,505)
https://www.selleckchem.com/products/desidustat.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,506)
3506

>  <Formula> (3,506)
C17H16N4O3

>  <MolWeight> (3,506)
324.33394

>  <Cat> (3,506)
S9701

>  <Name> (3,506)
HS-243

>  <Synonyms> (3,506)
N/A

>  <Target> (3,506)
IRAK

>  <Form> (3,506)
Free Base

>  <CAS> (3,506)
unknown

>  <URL> (3,506)
https://www.selleckchem.com/products/hs-243.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,507)
3507

>  <Formula> (3,507)
C17H18Cl2N6

>  <MolWeight> (3,507)
377.27102

>  <Cat> (3,507)
S9703

>  <Name> (3,507)
IACS-13909

>  <Synonyms> (3,507)
BBP-398

>  <Target> (3,507)
phosphatase

>  <Form> (3,507)
Free Base

>  <CAS> (3,507)
2160546-07-4

>  <URL> (3,507)
https://www.selleckchem.com/products/iacs-13909.html

$$$$

csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
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  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,508)
3508

>  <Formula> (3,508)
C22H16F4N6O2

>  <MolWeight> (3,508)
472.3950528

>  <Cat> (3,508)
S9712

>  <Name> (3,508)
Fluzoparib (SHR-3162)

>  <Synonyms> (3,508)
HS10160

>  <Target> (3,508)
PARP

>  <Form> (3,508)
Free Base

>  <CAS> (3,508)
1358715-18-0

>  <URL> (3,508)
https://www.selleckchem.com/products/fluzoparib.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
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M  END
>  <Mol_ID> (3,509)
3509

>  <Formula> (3,509)
C19H15Cl2NO3

>  <MolWeight> (3,509)
376.2333

>  <Cat> (3,509)
S9718

>  <Name> (3,509)
TK216

>  <Synonyms> (3,509)
N/A

>  <Target> (3,509)
DNA/RNA Synthesis

>  <Form> (3,509)
Free Base

>  <CAS> (3,509)
1903783-48-1

>  <URL> (3,509)
https://www.selleckchem.com/products/tk216.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,510)
3510

>  <Formula> (3,510)
C15H18N2O

>  <MolWeight> (3,510)
242.31622

>  <Cat> (3,510)
S9719

>  <Name> (3,510)
CB-103

>  <Synonyms> (3,510)
N/A

>  <Target> (3,510)
Notch

>  <Form> (3,510)
Free Base

>  <CAS> (3,510)
218457-67-1

>  <URL> (3,510)
https://www.selleckchem.com/products/cb-103.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,511)
3511

>  <Formula> (3,511)
C18H18N2S

>  <MolWeight> (3,511)
294.41392

>  <Cat> (3,511)
S9785

>  <Name> (3,511)
Fatostatin

>  <Synonyms> (3,511)
125B11

>  <Target> (3,511)
Fatty Acid Synthase. Apoptosis

>  <Form> (3,511)
Free Base

>  <CAS> (3,511)
125256-00-0

>  <URL> (3,511)
https://www.selleckchem.com/products/fatostatin.html

$$$$

csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,512)
3512

>  <Formula> (3,512)
C18H26ClN3

>  <MolWeight> (3,512)
319.87214

>  <Cat> (3,512)
S6999

>  <Name> (3,512)
Chloroquine

>  <Synonyms> (3,512)
Aralen, CHQ, CQ

>  <Target> (3,512)
Autophagy

>  <Form> (3,512)
Free Base

>  <CAS> (3,512)
54-05-7

>  <URL> (3,512)
http://www.selleckchem.com/products/chloroquine.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,513)
3513

>  <Formula> (3,513)
C18H19N3O3

>  <MolWeight> (3,513)
325.36176

>  <Cat> (3,513)
S9685

>  <Name> (3,513)
GSK620

>  <Synonyms> (3,513)
N/A

>  <Target> (3,513)
Epigenetic Reader Domain

>  <Form> (3,513)
Free Base

>  <CAS> (3,513)
2088410-46-0

>  <URL> (3,513)
http://www.selleckchem.com/products/gsk620.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,514)
3514

>  <Formula> (3,514)
C20H12O7

>  <MolWeight> (3,514)
364.30508

>  <Cat> (3,514)
S5978

>  <Name> (3,514)
Gallein

>  <Synonyms> (3,514)
Pyrogallol phthalein

>  <Target> (3,514)
PI3K

>  <Form> (3,514)
Free Base

>  <CAS> (3,514)
2103-64-2

>  <URL> (3,514)
http://www.selleckchem.com/products/gallein.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,515)
3515

>  <Formula> (3,515)
C29H26FN5O3S

>  <MolWeight> (3,515)
543.6118432

>  <Cat> (3,515)
S8920

>  <Name> (3,515)
(Rac)-JBJ-04-125-02

>  <Synonyms> (3,515)
JBJ-04-125-02 racemate

>  <Target> (3,515)
EGFR

>  <Form> (3,515)
Free Base

>  <CAS> (3,515)
2140807-05-0

>  <URL> (3,515)
http://www.selleckchem.com/products/jbj-04-125-02.html

$$$$

csChFnd80/10092410032D

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 11 19  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 18  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  1  0  0  0  0
 15 21  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  1  0  0  0
 17 18  1  0  0  0  0
 19 22  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  2  0  0  0  0
 23 26  1  0  0  0  0
 25 29  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 11 34  1  1  0  0  0
 12 35  1  6  0  0  0
 10 36  1  6  0  0  0
M  END
>  <Mol_ID> (3,516)
3516

>  <Formula> (3,516)
C25H34O8

>  <MolWeight> (3,516)
462.53266

>  <Cat> (3,516)
S5972

>  <Name> (3,516)
Hydrocortisone hemisuccinate

>  <Synonyms> (3,516)
A-hydrocort, Hydrocortisone 21-hemisuccinate

>  <Target> (3,516)
Interleukins

>  <Form> (3,516)
Hemisuccinate

>  <CAS> (3,516)
2203-97-6

>  <URL> (3,516)
http://www.selleckchem.com/products/hydrocortisone-hemisuccinate.html

$$$$

csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 12  2  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
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  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,517)
3517

>  <Formula> (3,517)
C16H14O3

>  <MolWeight> (3,517)
254.28056

>  <Cat> (3,517)
S5192

>  <Name> (3,517)
S-(+)-Ketoprofen

>  <Synonyms> (3,517)
Actron, (S)-Ketoprofen, Dexketoprofen

>  <Target> (3,517)
COX

>  <Form> (3,517)
Free Base

>  <CAS> (3,517)
22161-81-5

>  <URL> (3,517)
http://www.selleckchem.com/products/s-ketoprofen.html

$$$$

csChFnd80/10092410032D

 30 25  0  0  0  0  0  0  0  0999 V2000
    2.8000   15.1838    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   15.1838    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    4.2483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    1.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0574    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514    4.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8060    4.9483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    5.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   13.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   13.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   15.1838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200   12.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6514    1.4145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0574    4.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3259    2.1193    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3259    3.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9416    6.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4364    2.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5356    1.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  3  1  1  0  0  0
  3 23  1  0  0  0  0
 18  4  1  6  0  0  0
 24  4  1  1  0  0  0
 20  5  1  1  0  0  0
  6 24  1  0  0  0  0
  6 26  1  0  0  0  0
 22  7  1  6  0  0  0
 23  8  1  6  0  0  0
  9 25  2  0  0  0  0
 19 15  1  6  0  0  0
 15 28  1  0  0  0  0
 21 16  1  6  0  0  0
 16 29  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 26 30  1  1  0  0  0
M  END
>  <Mol_ID> (3,518)
3518

>  <Formula> (3,518)
C14H36Cl2N2O12

>  <MolWeight> (3,518)
495.34784

>  <Cat> (3,518)
S5417

>  <Name> (3,518)
Spectinomycin dihydrochloride pentahydrate

>  <Synonyms> (3,518)
Trobicin, Spectinomycin hydrochloride hydrate

>  <Target> (3,518)
Anti-infection

>  <Form> (3,518)
Dihydrochloride pentahydrate

>  <CAS> (3,518)
22189-32-8

>  <URL> (3,518)
http://www.selleckchem.com/products/spectinomycin-dihydrochloride-pentahydrate.html

$$$$

csChFnd80/10092410032D

 39 44  0  0  0  0  0  0  0  0999 V2000
    3.4240    6.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    5.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    4.6538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    5.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    6.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    7.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    4.9211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    7.1864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6114    8.5132    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9809    8.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4135   10.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1073   10.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2601   12.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  6  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  2  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
 25  8  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 26 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 27 37  2  0  0  0  0
 33 38  1  0  0  0  0
 34 39  1  0  0  0  0
M  END
>  <Mol_ID> (3,519)
3519

>  <Formula> (3,519)
C30H32F2N4O3

>  <MolWeight> (3,519)
534.5968864

>  <Cat> (3,519)
S9667

>  <Name> (3,519)
CCS-1477 (CBP-IN-1)

>  <Synonyms> (3,519)
CBP-IN-1, CBP/p300-IN-4

>  <Target> (3,519)
Epigenetic Reader Domain

>  <Form> (3,519)
Free Base

>  <CAS> (3,519)
2222941-37-7

>  <URL> (3,519)
http://www.selleckchem.com/products/ccs-1477-cbp-in-1-.html

$$$$

csChFnd80/10092410032D

 30 34  0  0  0  0  0  0  0  0999 V2000
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 20  5  1  0  0  0  0
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 27 28  2  0  0  0  0
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 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,520)
3520

>  <Formula> (3,520)
C24H24N2O3S

>  <MolWeight> (3,520)
420.52396

>  <Cat> (3,520)
S9724

>  <Name> (3,520)
SZL P1-41

>  <Synonyms> (3,520)
N/A

>  <Target> (3,520)
E3 Ligase 

>  <Form> (3,520)
Free Base

>  <CAS> (3,520)
222716-34-9

>  <URL> (3,520)
http://www.selleckchem.com/products/szl-p1-41.html

$$$$

csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,521)
3521

>  <Formula> (3,521)
C23H33ClN6O4S

>  <MolWeight> (3,521)
525.06392

>  <Cat> (3,521)
S5957

>  <Name> (3,521)
Vardenafil hydrochloride

>  <Synonyms> (3,521)
BAY38-9456, Levitra, Staxyn

>  <Target> (3,521)
PDE

>  <Form> (3,521)
Hydrochloride

>  <CAS> (3,521)
224785-91-5

>  <URL> (3,521)
http://www.selleckchem.com/products/vardenafil-hydrochloride.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,522)
3522

>  <Formula> (3,522)
C29H29N7O3S

>  <MolWeight> (3,522)
555.65066

>  <Cat> (3,522)
S8948

>  <Name> (3,522)
SRX3207

>  <Synonyms> (3,522)
N/A

>  <Target> (3,522)
Syk

>  <Form> (3,522)
Free Base

>  <CAS> (3,522)
2254693-15-5

>  <URL> (3,522)
http://www.selleckchem.com/products/srx3207.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,523)
3523

>  <Formula> (3,523)
C27H26ClN3O7S2

>  <MolWeight> (3,523)
604.09424

>  <Cat> (3,523)
S8910

>  <Name> (3,523)
OSMI-4

>  <Synonyms> (3,523)
N/A

>  <Target> (3,523)
Transferase

>  <Form> (3,523)
Free Base

>  <CAS> (3,523)
2260791-14-6

>  <URL> (3,523)
http://www.selleckchem.com/products/osmi-4.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,524)
3524

>  <Formula> (3,524)
C29H29ClN6O4

>  <MolWeight> (3,524)
561.03136

>  <Cat> (3,524)
S9786

>  <Name> (3,524)
BDTX-189

>  <Synonyms> (3,524)
N/A

>  <Target> (3,524)
EGFR

>  <Form> (3,524)
Free Base

>  <CAS> (3,524)
2414572-47-5

>  <URL> (3,524)
http://www.selleckchem.com/products/bdtx-189.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,525)
3525

>  <Formula> (3,525)
C23H27FN2O4

>  <MolWeight> (3,525)
414.4698832

>  <Cat> (3,525)
S9684

>  <Name> (3,525)
GSK046

>  <Synonyms> (3,525)
iBET-BD2

>  <Target> (3,525)
Epigenetic Reader Domain

>  <Form> (3,525)
Free Base

>  <CAS> (3,525)
2474876-09-8

>  <URL> (3,525)
http://www.selleckchem.com/products/gsk046.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,526)
3526

>  <Formula> (3,526)
C18H28N2O

>  <MolWeight> (3,526)
288.42772

>  <Cat> (3,526)
S5181

>  <Name> (3,526)
Levobupivacaine

>  <Synonyms> (3,526)
Chirocaine, (S)-(-)-Bupivacaine, L-(-)-Bupivacaine

>  <Target> (3,526)
Sodium Channel

>  <Form> (3,526)
Free Base

>  <CAS> (3,526)
27262-47-1

>  <URL> (3,526)
http://www.selleckchem.com/products/levobupivacaine.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,527)
3527

>  <Formula> (3,527)
C19H18FN3O

>  <MolWeight> (3,527)
323.3641232

>  <Cat> (3,527)
S4948

>  <Name> (3,527)
Rucaparib

>  <Synonyms> (3,527)
Rubraca, AG014699, PF01367338

>  <Target> (3,527)
PARP

>  <Form> (3,527)
Free Base

>  <CAS> (3,527)
283173-50-2

>  <URL> (3,527)
http://www.selleckchem.com/products/rucaparib.html

$$$$

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    2.4250    5.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0  0  0  0
  4 35  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 29  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 21  1  0  0  0  0
  9 29  1  0  0  0  0
 10 24  1  0  0  0  0
 10 27  2  0  0  0  0
 11 26  1  0  0  0  0
 11 28  1  0  0  0  0
 12 26  2  0  0  0  0
 12 27  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 23  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 24  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 34  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
M  END
>  <Mol_ID> (3,528)
3528

>  <Formula> (3,528)
C24H27Cl3FN5O3

>  <MolWeight> (3,528)
558.8602832

>  <Cat> (3,528)
S0711

>  <Name> (3,528)
Canertinib dihydrochloride

>  <Synonyms> (3,528)
CI-1033 dihydrochloride, PD-183805 dihydrochloride

>  <Target> (3,528)
EGFR

>  <Form> (3,528)
Dihydrochloride

>  <CAS> (3,528)
289499-45-2

>  <URL> (3,528)
http://www.selleckchem.com/products/canertinib-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 45 46  0  0  0  0  0  0  0  0999 V2000
    4.3620    3.5275    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.4192   11.8268    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   14.7003    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7571    3.5275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8144   11.8268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620    2.1323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620    4.9226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4192   10.4316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4192   13.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.4002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    7.0002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    7.0002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    7.0002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9669    3.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0241   11.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1 44  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  2  0  0  0  0
  2 10  2  0  0  0  0
  2 45  1  0  0  0  0
  3 34  1  0  0  0  0
  4 35  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 25  1  0  0  0  0
 13 25  2  0  0  0  0
 13 36  1  0  0  0  0
 14 25  1  0  0  0  0
 14 37  2  0  0  0  0
 15 36  2  0  0  0  0
 15 37  1  0  0  0  0
 16 36  1  0  0  0  0
 16 38  1  0  0  0  0
 17 37  1  0  0  0  0
 17 39  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 26  2  0  0  0  0
 23 28  1  0  0  0  0
 24 27  2  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 35  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  2  0  0  0  0
 41 43  2  0  0  0  0
M  END
>  <Mol_ID> (3,529)
3529

>  <Formula> (3,529)
C28H37F2N7O6S2

>  <MolWeight> (3,529)
669.7634864

>  <Cat> (3,529)
S4439

>  <Name> (3,529)
Almitrine mesylate

>  <Synonyms> (3,529)
Almitrine bismesylate, Almitrine dimethanesulfonate, Almitrine dimesylate

>  <Target> (3,529)
Potassium Channel

>  <Form> (3,529)
Mesylate

>  <CAS> (3,529)
29608-49-9

>  <URL> (3,529)
http://www.selleckchem.com/products/almitrine-mesylate.html

$$$$

csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    7.3031    3.1644    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5156    3.8643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0907    2.4643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6031    4.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0031    1.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2 13  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 17  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (3,530)
3530

>  <Formula> (3,530)
C9H16N3O5P

>  <MolWeight> (3,530)
277.214201

>  <Cat> (3,530)
S4483

>  <Name> (3,530)
Iproniazid phosphate

>  <Synonyms> (3,530)
N/A

>  <Target> (3,530)
MAO

>  <Form> (3,530)
Phosphate

>  <CAS> (3,530)
305-33-9

>  <URL> (3,530)
http://www.selleckchem.com/products/iproniazid-phosphate.html

$$$$

csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,531)
3531

>  <Formula> (3,531)
C6H7N3O

>  <MolWeight> (3,531)
137.13928

>  <Cat> (3,531)
S9783

>  <Name> (3,531)
6-Aminonicotinamide

>  <Synonyms> (3,531)
6AN

>  <Target> (3,531)
Dehydrogenase

>  <Form> (3,531)
Free Base

>  <CAS> (3,531)
329-89-5

>  <URL> (3,531)
http://www.selleckchem.com/products/6-aminonicotinamide.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2151    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3693    2.1484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0064    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7941    2.1484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6931    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6931    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3693    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7941    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 16  1  0  0  0  0
  2  8  2  0  0  0  0
  2 15  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  2  0  0  0  0
  4 15  1  0  0  0  0
  4 17  2  0  0  0  0
  5 17  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,532)
3532

>  <Formula> (3,532)
C11H13N5O

>  <MolWeight> (3,532)
231.25382

>  <Cat> (3,532)
S0316

>  <Name> (3,532)
MPO-IN-28

>  <Synonyms> (3,532)
N/A

>  <Target> (3,532)
Peroxidases

>  <Form> (3,532)
Free Base

>  <CAS> (3,532)
37836-90-1

>  <URL> (3,532)
http://www.selleckchem.com/products/mpo-in-28.html

$$$$

csChFnd80/10092410032D

 41 42  0  0  0  0  0  0  0  0999 V2000
   10.5839    7.6500    0.0000 P   0  0  2  0  0  0  0  0  0  0  0  0
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   11.2839    8.8624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0092    3.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2219    5.5502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9575    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8953    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7451    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1078    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7964    6.9499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    9.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9468    8.3497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7340    7.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3716    8.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7964    5.5502    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9468    9.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430    7.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3756    9.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5843    4.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    8.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6838    8.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
M  END
>  <Mol_ID> (3,533)
3533

>  <Formula> (3,533)
C25H33N6O9P

>  <MolWeight> (3,533)
592.538081

>  <Cat> (3,533)
S4428

>  <Name> (3,533)
Tenofovir alafenamide fumarate

>  <Synonyms> (3,533)
TAF fumarate, GS-7340 fumarate

>  <Target> (3,533)
Reverse Transcriptase

>  <Form> (3,533)
Fumarate

>  <CAS> (3,533)
379270-38-9

>  <URL> (3,533)
http://www.selleckchem.com/products/tenofovir-alafenamide-fumarate.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,534)
3534

>  <Formula> (3,534)
C19H12F2N4

>  <MolWeight> (3,534)
334.3221864

>  <Cat> (3,534)
S0161

>  <Name> (3,534)
ML367

>  <Synonyms> (3,534)
N/A

>  <Target> (3,534)
ATPase

>  <Form> (3,534)
Free Base

>  <CAS> (3,534)
381168-77-0

>  <URL> (3,534)
http://www.selleckchem.com/products/ml367.html

$$$$

csChFnd80/10092410032D

 14 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,535)
3535

>  <Formula> (3,535)
C9H5N3O2

>  <MolWeight> (3,535)
187.1549

>  <Cat> (3,535)
S9796

>  <Name> (3,535)
ODQ

>  <Synonyms> (3,535)
1H-ODQ

>  <Target> (3,535)
Guanylate Cyclase

>  <Form> (3,535)
Free Base

>  <CAS> (3,535)
41443-28-1

>  <URL> (3,535)
http://www.selleckchem.com/products/odq.html

$$$$

csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,536)
3536

>  <Formula> (3,536)
C12H10ClN2NaO5S

>  <MolWeight> (3,536)
352.72597

>  <Cat> (3,536)
S5194

>  <Name> (3,536)
Furosemide sodium

>  <Synonyms> (3,536)
Lasix, Frusemide Sodium

>  <Target> (3,536)
NKCC

>  <Form> (3,536)
Sodium

>  <CAS> (3,536)
41733-55-5

>  <URL> (3,536)
http://www.selleckchem.com/products/furosemide-sodium.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,537)
3537

>  <Formula> (3,537)
C13H14N4O

>  <MolWeight> (3,537)
242.27646

>  <Cat> (3,537)
S0231

>  <Name> (3,537)
NSC15364

>  <Synonyms> (3,537)
N/A

>  <Target> (3,537)
VDAC

>  <Form> (3,537)
Free Base

>  <CAS> (3,537)
4550-72-5

>  <URL> (3,537)
http://www.selleckchem.com/products/nsc-15364.html

$$$$

csChFnd80/10092410032D

 44 48  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,538)
3538

>  <Formula> (3,538)
C32H28F3N5O4

>  <MolWeight> (3,538)
603.5910296

>  <Cat> (3,538)
S8682

>  <Name> (3,538)
AMG 487

>  <Synonyms> (3,538)
N/A

>  <Target> (3,538)
CXCR

>  <Form> (3,538)
Free Base

>  <CAS> (3,538)
473719-41-4

>  <URL> (3,538)
http://www.selleckchem.com/products/amg-487.html

$$$$

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>  <Mol_ID> (3,539)
3539

>  <Formula> (3,539)
C24H30ClN7O4S

>  <MolWeight> (3,539)
548.0575

>  <Cat> (3,539)
S4429

>  <Name> (3,539)
Edoxaban

>  <Synonyms> (3,539)
DU-176b, Savaysa

>  <Target> (3,539)
Factor Xa

>  <Form> (3,539)
Free Base

>  <CAS> (3,539)
480449-70-5

>  <URL> (3,539)
http://www.selleckchem.com/products/edoxaban.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,540)
3540

>  <Formula> (3,540)
C13H9BrO3

>  <MolWeight> (3,540)
293.11276

>  <Cat> (3,540)
S0764

>  <Name> (3,540)
AKR1C1-IN-1

>  <Synonyms> (3,540)
N/A

>  <Target> (3,540)
AKR1C

>  <Form> (3,540)
Free Base

>  <CAS> (3,540)
4906-68-7

>  <URL> (3,540)
http://www.selleckchem.com/products/akr1c1-in-1.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,541)
3541

>  <Formula> (3,541)
C28H35FO7

>  <MolWeight> (3,541)
502.5717032

>  <Cat> (3,541)
S5671

>  <Name> (3,541)
Amcinonide

>  <Synonyms> (3,541)
Cyclocort, CL-34699

>  <Target> (3,541)
NOS

>  <Form> (3,541)
Free Base

>  <CAS> (3,541)
51022-69-6

>  <URL> (3,541)
http://www.selleckchem.com/products/amcinonide.html

$$$$

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   20.6114    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 11 12  1  0  0  0  0
 15 18  1  0  0  0  0
  8 11  1  0  0  0  0
  1 10  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 24 29  2  0  0  0  0
 23 24  1  0  0  0  0
 27 30  1  0  0  0  0
 20 23  1  0  0  0  0
  4 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,542)
3542

>  <Formula> (3,542)
C22H24Cl2N2O4

>  <MolWeight> (3,542)
451.34296

>  <Cat> (3,542)
S0706

>  <Name> (3,542)
ISRIB

>  <Synonyms> (3,542)
N/A

>  <Target> (3,542)
eIF

>  <Form> (3,542)
Free Base

>  <CAS> (3,542)
548470-11-7

>  <URL> (3,542)
http://www.selleckchem.com/products/isrib.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.9320    1.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6530    0.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5204    1.7640    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1890    1.3314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3661    2.4640    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9661    2.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    3.5967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5204    3.1640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5793    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    7.1935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 12 18  1  0  0  0  0
  9 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
  4 21  1  1  0  0  0
M  END
>  <Mol_ID> (3,543)
3543

>  <Formula> (3,543)
C12H18N6O3

>  <MolWeight> (3,543)
294.30972

>  <Cat> (3,543)
S9631

>  <Name> (3,543)
Puromycin aminonucleoside

>  <Synonyms> (3,543)
NSC 3056, PAN, Stylomycin aminonucleoside, ARDMA, SAN

>  <Target> (3,543)
DPP-2

>  <Form> (3,543)
Free Base

>  <CAS> (3,543)
58-60-6

>  <URL> (3,543)
http://www.selleckchem.com/products/puromycin-aminonucleoside.html

$$$$

csChFnd80/10092410032D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,544)
3544

>  <Formula> (3,544)
C3H8OS2

>  <MolWeight> (3,544)
124.22502

>  <Cat> (3,544)
S4446

>  <Name> (3,544)
Dimercaprol

>  <Synonyms> (3,544)
Bal, 2,3-Dimercapto-1-propanol, Dithioglycerol

>  <Target> (3,544)
Anti-infection

>  <Form> (3,544)
Free Base

>  <CAS> (3,544)
59-52-9

>  <URL> (3,544)
http://www.selleckchem.com/products/dimercaprol.html

$$$$

csChFnd80/10092410032D

 19 22  0  0  0  0  0  0  0  0999 V2000
    6.8894    4.1699    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.2815    4.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8533    3.0408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8146    2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6009    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8172    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6060    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3922    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3897    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0616    0.2628    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0575    2.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2367    1.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8367    1.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6224    3.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2887    5.2761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6806    5.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2524    4.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    3.2084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
  4  6  2  0  0  0  0
 11 12  1  0  0  0  0
 10 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 15 19  1  0  0  0  0
 14 18  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (3,545)
3545

>  <Formula> (3,545)
C13H8N4OS

>  <MolWeight> (3,545)
268.29382

>  <Cat> (3,545)
S9668

>  <Name> (3,545)
PKR-IN-C16

>  <Synonyms> (3,545)
imoxin, C16, Imidazolo-oxindole PKR inhibitor C16

>  <Target> (3,545)
PKR

>  <Form> (3,545)
Free Base

>  <CAS> (3,545)
608512-97-6

>  <URL> (3,545)
http://www.selleckchem.com/products/pkr-in-c16.html

$$$$

csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
 10 14  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,546)
3546

>  <Formula> (3,546)
C14H12O3

>  <MolWeight> (3,546)
228.24328

>  <Cat> (3,546)
S3168

>  <Name> (3,546)
cis-Resveratrol

>  <Synonyms> (3,546)
cis-RESV, cRes, (Z)-Resveratrol

>  <Target> (3,546)
Nrf2

>  <Form> (3,546)
Free Base

>  <CAS> (3,546)
61434-67-1

>  <URL> (3,546)
http://www.selleckchem.com/products/cis-resveratrol.html

$$$$

csChFnd80/10092410032D

 27 28  0  0  0  0  0  0  0  0999 V2000
   11.4547    2.4464    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   11.4255    1.0573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1572    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5502    7.3504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3696    4.9485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7220    4.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    6.5775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6691    9.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9036    5.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8107    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8831    6.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  2  1  6  0  0  0
  3 24  1  0  0  0  0
  3 26  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 20  2  0  0  0  0
  6 22  1  0  0  0  0
  7  9  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  1  0  0  0
 11 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
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 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
  8 27  1  1  0  0  0
M  END
>  <Mol_ID> (3,547)
3547

>  <Formula> (3,547)
C20H27ClN2O3

>  <MolWeight> (3,547)
378.89298

>  <Cat> (3,547)
S4681

>  <Name> (3,547)
Quinidine hydrochloride monohydrate

>  <Synonyms> (3,547)
N/A

>  <Target> (3,547)
Potassium Channel

>  <Form> (3,547)
Hydrochloride monohydrate

>  <CAS> (3,547)
6151-40-2

>  <URL> (3,547)
http://www.selleckchem.com/products/quinidine-hydrochloride-monohydrate.html

$$$$

csChFnd80/10092410032D

  6  6  0  0  0  0  0  0  0  0999 V2000
    1.1326    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    2.1543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    0.3902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
M  END
>  <Mol_ID> (3,548)
3548

>  <Formula> (3,548)
C2H4N4

>  <MolWeight> (3,548)
84.07996

>  <Cat> (3,548)
S5977

>  <Name> (3,548)
3-Amino-1,2,4-triazole

>  <Synonyms> (3,548)
1,2,4-Triazol-3-amine, 3-AT, Aminotriazole, Amitrol, 3-Amino-1H-1,2,4-triazole, Trapidil impurity B

>  <Target> (3,548)
Catalase

>  <Form> (3,548)
Free Base

>  <CAS> (3,548)
61-82-5

>  <URL> (3,548)
http://www.selleckchem.com/products/3-amino-1-2-4-triazole.html

$$$$

csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
    3.7497    4.7640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    2.5108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9668    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6668    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0668    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,549)
3549

>  <Formula> (3,549)
C14H12N2

>  <MolWeight> (3,549)
208.25848

>  <Cat> (3,549)
S3589

>  <Name> (3,549)
Bendazol

>  <Synonyms> (3,549)
2-Benzylbenzimidazole, Dibazol, Dibazole, Bendazole, Tromasedan

>  <Target> (3,549)
NOS

>  <Form> (3,549)
Free Base

>  <CAS> (3,549)
621-72-7

>  <URL> (3,549)
http://www.selleckchem.com/products/bendazol.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8510    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9419    1.7005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8723    8.1589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510    5.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8839    1.6668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9419    4.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1544    3.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7296    3.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1544    2.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7296    2.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4 26  2  0  0  0  0
  5 19  1  0  0  0  0
  6 22  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 18  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 15 23  2  0  0  0  0
 15 26  1  0  0  0  0
 16 19  2  0  0  0  0
 17 22  1  0  0  0  0
 18 24  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,550)
3550

>  <Formula> (3,550)
C21H17ClN2O3

>  <MolWeight> (3,550)
380.82428

>  <Cat> (3,550)
S3577

>  <Name> (3,550)
Rhodamine 123

>  <Synonyms> (3,550)
RH-123, R-22420

>  <Target> (3,550)
ATPase

>  <Form> (3,550)
Free Base

>  <CAS> (3,550)
62669-70-9

>  <URL> (3,550)
http://www.selleckchem.com/products/rhodamine-123.html

$$$$

csChFnd80/10092410032D

 44 49  0  0  0  0  0  0  0  0999 V2000
   15.9085    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.0883    2.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0717    5.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0883    0.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3174    2.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5785    7.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0353    3.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.7821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1513    5.9304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9328    2.9892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 26 31  1  0  0  0  0
 27 34  1  6  0  0  0
 27 37  1  0  0  0  0
 29 32  1  0  0  0  0
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 30 33  1  0  0  0  0
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 33 36  2  0  0  0  0
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 39 42  1  0  0  0  0
 41 42  2  0  0  0  0
M  END
>  <Mol_ID> (3,551)
3551

>  <Formula> (3,551)
C33H39ClN4O6

>  <MolWeight> (3,551)
623.13896

>  <Cat> (3,551)
S5026

>  <Name> (3,551)
Irinotecan hydrochloride

>  <Synonyms> (3,551)
Camptosar, Onivyde

>  <Target> (3,551)
Topoisomerase

>  <Form> (3,551)
Hydrochloride

>  <CAS> (3,551)
100286-90-6

>  <URL> (3,551)
http://www.selleckchem.com/products/irinotecan-hydrochloride.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    0.4993    3.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,552)
3552

>  <Formula> (3,552)
C25H24N2O4S

>  <MolWeight> (3,552)
448.53406

>  <Cat> (3,552)
S0821

>  <Name> (3,552)
Pamicogrel

>  <Synonyms> (3,552)
KBT3022

>  <Target> (3,552)
COX

>  <Form> (3,552)
Free Base

>  <CAS> (3,552)
101001-34-7

>  <URL> (3,552)
http://www.selleckchem.com/products/pamicogrel.html

$$$$

csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
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 18 22  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,553)
3553

>  <Formula> (3,553)
C23H22Cl2N2O3S

>  <MolWeight> (3,553)
477.40338

>  <Cat> (3,553)
S4452

>  <Name> (3,553)
ML162

>  <Synonyms> (3,553)
N/A

>  <Target> (3,553)
Peroxidases

>  <Form> (3,553)
Free Base

>  <CAS> (3,553)
1035072-16-2

>  <URL> (3,553)
http://www.selleckchem.com/products/ml162.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0538    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12 16  1  0  0  0  0
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  8 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
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 24 25  1  0  0  0  0
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M  END
>  <Mol_ID> (3,554)
3554

>  <Formula> (3,554)
C19H14F2N2O3

>  <MolWeight> (3,554)
356.3228664

>  <Cat> (3,554)
S9721

>  <Name> (3,554)
ASLAN003 

>  <Synonyms> (3,554)
LAS 186323

>  <Target> (3,554)
Dehydrogenase

>  <Form> (3,554)
Free Base

>  <CAS> (3,554)
1035688-66-4

>  <URL> (3,554)
http://www.selleckchem.com/products/aslan003.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.2748    2.8001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6001    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.5748    1.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4540    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4765   10.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6716    8.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2368    0.2733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0417    4.1460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9121    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4767    5.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  2  0  0  0  0
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  5 19  2  0  0  0  0
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  7 33  2  0  0  0  0
  8 14  1  0  0  0  0
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 10 11  1  0  0  0  0
 10 16  2  0  0  0  0
 11 27  1  0  0  0  0
 12 14  2  0  0  0  0
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 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
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 16 19  1  0  0  0  0
 17 18  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (3,555)
3555

>  <Formula> (3,555)
C22H17FN4O5S

>  <MolWeight> (3,555)
468.4575832

>  <Cat> (3,555)
S0244

>  <Name> (3,555)
SPI-112

>  <Synonyms> (3,555)
N/A

>  <Target> (3,555)
phosphatase

>  <Form> (3,555)
Free Base

>  <CAS> (3,555)
1051387-90-6

>  <URL> (3,555)
http://www.selleckchem.com/products/spi-112.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
   10.5422    1.7640    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.6139    1.7640    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3863    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
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    8.0780    6.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0780    3.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8655    4.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 22  1  0  0  0  0
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  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 18  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  2  0  0  0  0
 16 17  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,556)
3556

>  <Formula> (3,556)
C17H13BrN3NaO2S

>  <MolWeight> (3,556)
426.26279

>  <Cat> (3,556)
S5189

>  <Name> (3,556)
Lesinurad sodium

>  <Synonyms> (3,556)
Selexipag, Zurampic, RDEA-594 sodium

>  <Target> (3,556)
OAT

>  <Form> (3,556)
Sodium

>  <CAS> (3,556)
1151516-14-1

>  <URL> (3,556)
http://www.selleckchem.com/products/lesinurad-sodium.html

$$$$

csChFnd80/10092410032D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    1.2082    6.0257    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8549    0.0023    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    7.4209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,557)
3557

>  <Formula> (3,557)
C28H29FIN5O5S

>  <MolWeight> (3,557)
693.5282332

>  <Cat> (3,557)
S4484

>  <Name> (3,557)
Trametinib DMSO solvate

>  <Synonyms> (3,557)
GSK1120212, JTP-74057, Mekinist

>  <Target> (3,557)
MEK

>  <Form> (3,557)
Free Base

>  <CAS> (3,557)
1187431-43-1

>  <URL> (3,557)
http://www.selleckchem.com/products/trametinib-dmso-solvate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,558)
3558

>  <Formula> (3,558)
C25H24N2O4

>  <MolWeight> (3,558)
416.46906

>  <Cat> (3,558)
S9807

>  <Name> (3,558)
EN4

>  <Synonyms> (3,558)
N/A

>  <Target> (3,558)
Myc

>  <Form> (3,558)
Free Base

>  <CAS> (3,558)
1197824-15-9

>  <URL> (3,558)
http://www.selleckchem.com/products/en4.html

$$$$

csChFnd80/10092410032D

 45 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,559)
3559

>  <Formula> (3,559)
C30H28Br2N2Na2O9

>  <MolWeight> (3,559)
766.33886

>  <Cat> (3,559)
S5786

>  <Name> (3,559)
Bromfenac sodium hydrate

>  <Synonyms> (3,559)
Bromsite, Bromday, Prolensa, Xibrom

>  <Target> (3,559)
COX

>  <Form> (3,559)
Sodium hydrate

>  <CAS> (3,559)
120638-55-3

>  <URL> (3,559)
http://www.selleckchem.com/products/bromfenac-sodium-hydrate.html

$$$$

csChFnd80/10092410032D

 39 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,560)
3560

>  <Formula> (3,560)
C27H32ClNO10

>  <MolWeight> (3,560)
565.99668

>  <Cat> (3,560)
S4431

>  <Name> (3,560)
Ertugliflozin L-pyroglutamic acid

>  <Synonyms> (3,560)
MK-8835 L-pyroglutamic acid, PF-04971729 L-pyroglutamic acid

>  <Target> (3,560)
SGLT

>  <Form> (3,560)
Free Base

>  <CAS> (3,560)
1210344-83-4

>  <URL> (3,560)
http://www.selleckchem.com/products/ertugliflozin-l-pyroglutamic-acid.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,561)
3561

>  <Formula> (3,561)
C23H31ClN8O

>  <MolWeight> (3,561)
470.99824

>  <Cat> (3,561)
S5187

>  <Name> (3,561)
Ribociclib hydrochloride

>  <Synonyms> (3,561)
LEE011 hydrochloride

>  <Target> (3,561)
CDK

>  <Form> (3,561)
Hydrochloride

>  <CAS> (3,561)
1211443-80-9

>  <URL> (3,561)
http://www.selleckchem.com/products/ribociclib-hydrochloride.html

$$$$

csChFnd80/10092410032D

 63 62  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,562)
3562

>  <Formula> (3,562)
C57H104O6

>  <MolWeight> (3,562)
885.43206

>  <Cat> (3,562)
S3590

>  <Name> (3,562)
Triolein

>  <Synonyms> (3,562)
N/A

>  <Target> (3,562)
MMP

>  <Form> (3,562)
Free Base

>  <CAS> (3,562)
122-32-7

>  <URL> (3,562)
http://www.selleckchem.com/products/triolein.html

$$$$

csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
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  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6  5  1  0  0  0  0
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  1  2  1  0  0  0  0
  2 10  1  0  0  0  0
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 18 14  1  0  0  0  0
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 22 10  1  0  0  0  0
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 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 17 31  1  1  0  0  0
M  END
>  <Mol_ID> (3,563)
3563

>  <Formula> (3,563)
C21H22F2N6O2

>  <MolWeight> (3,563)
428.4351864

>  <Cat> (3,563)
S5860

>  <Name> (3,563)
Larotrectinib

>  <Synonyms> (3,563)
Vitrakvi, LOXO-101, ARRY-470

>  <Target> (3,563)
Trk receptor

>  <Form> (3,563)
Free Base

>  <CAS> (3,563)
1223403-58-4

>  <URL> (3,563)
http://www.selleckchem.com/products/larotrectinib.html

$$$$

csChFnd80/10092410032D

 34 35  0  0  0  0  0  0  0  0999 V2000
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   11.0584    5.6457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2031    3.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5317    4.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1249    8.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1843    8.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2859    2.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7123    8.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7040    6.5020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    5.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 25  2  0  0  0  0
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 15 12  1  6  0  0  0
 12 23  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 23 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 32  1  0  0  0  0
 30 31  2  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (3,564)
3564

>  <Formula> (3,564)
C20H23BCl2N2O9

>  <MolWeight> (3,564)
517.12162

>  <Cat> (3,564)
S4432

>  <Name> (3,564)
Ixazomib Citrate (MLN9708)

>  <Synonyms> (3,564)
Ninlaro

>  <Target> (3,564)
Proteasome

>  <Form> (3,564)
Free Base

>  <CAS> (3,564)
1239908-20-3

>  <URL> (3,564)
http://www.selleckchem.com/products/ixazomib-citrate.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.4849    5.9077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 13  1  1  6  0  0  0
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 16  2  1  1  0  0  0
  3 15  2  0  0  0  0
  4 25  2  0  0  0  0
  5 27  1  0  0  0  0
  7  6  1  1  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 20  1  0  0  0  0
  9 16  1  0  0  0  0
  9 21  1  6  0  0  0
 10 14  1  0  0  0  0
 10 22  1  6  0  0  0
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 12 17  1  0  0  0  0
 13 19  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
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 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,565)
3565

>  <Formula> (3,565)
C22H34O5

>  <MolWeight> (3,565)
378.50236

>  <Cat> (3,565)
S4436

>  <Name> (3,565)
Pleuromutilin

>  <Synonyms> (3,565)
Drosophilin B, Mutilin 14-glycolate

>  <Target> (3,565)
Anti-infection

>  <Form> (3,565)
Free Base

>  <CAS> (3,565)
125-65-5

>  <URL> (3,565)
http://www.selleckchem.com/products/pleuromutilin.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,566)
3566

>  <Formula> (3,566)
C21H19NO5

>  <MolWeight> (3,566)
365.37926

>  <Cat> (3,566)
S0235

>  <Name> (3,566)
Lavendustin B

>  <Synonyms> (3,566)
N/A

>  <Target> (3,566)
Integrase

>  <Form> (3,566)
Free Base

>  <CAS> (3,566)
125697-91-8

>  <URL> (3,566)
http://www.selleckchem.com/products/lavendustin-b.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2126    4.1957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
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M  END
>  <Mol_ID> (3,567)
3567

>  <Formula> (3,567)
C16H13Cl2N3O2

>  <MolWeight> (3,567)
350.19932

>  <Cat> (3,567)
S0374

>  <Name> (3,567)
GDC046

>  <Synonyms> (3,567)
N/A

>  <Target> (3,567)
JAK

>  <Form> (3,567)
Free Base

>  <CAS> (3,567)
1258292-64-6

>  <URL> (3,567)
http://www.selleckchem.com/products/gdc046.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,568)
3568

>  <Formula> (3,568)
C19H18FN3O2

>  <MolWeight> (3,568)
339.3635232

>  <Cat> (3,568)
S0995

>  <Name> (3,568)
BioE-1115

>  <Synonyms> (3,568)
N/A

>  <Target> (3,568)
Serine/threonin kinase

>  <Form> (3,568)
Free Base

>  <CAS> (3,568)
1268863-35-9

>  <URL> (3,568)
http://www.selleckchem.com/products/bioe-1115.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.8778    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.6480    5.5355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5059    1.7583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    2.0355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8605    3.4355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0730    4.1355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1742    3.3869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1742    6.2840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0108    3.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2232    4.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7398    4.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    3.4355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8048    2.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8664    2.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3048    5.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4348    3.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6480    4.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9349    5.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4978    4.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9227    4.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2854    3.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7103    3.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9227    5.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4978    5.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7103    6.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4428    4.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4428    5.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 17  2  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
 12  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 22  2  0  0  0  0
  7 21  2  0  0  0  0
  7 27  1  0  0  0  0
  8 24  2  0  0  0  0
  8 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 17  1  0  0  0  0
 13 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 19  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 25  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,569)
3569

>  <Formula> (3,569)
C20H19ClN6O

>  <MolWeight> (3,569)
394.85746

>  <Cat> (3,569)
S8988

>  <Name> (3,569)
Rhosin hydrochloride

>  <Synonyms> (3,569)
G04 hydrochloride, Rhosin HCl

>  <Target> (3,569)
Rho

>  <Form> (3,569)
Hydrochloride

>  <CAS> (3,569)
1281870-42-5

>  <URL> (3,569)
http://www.selleckchem.com/products/rhosin-hydrochloride.html

$$$$

csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    3.6264    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0680    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.2264    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2388    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1477    0.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0264    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0264    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7834    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4512    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4512    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7028    1.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7028    4.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713    2.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713    3.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1  8  1  0  0  0  0
  4 10  2  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 14  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (3,570)
3570

>  <Formula> (3,570)
C11H9NaO5S

>  <MolWeight> (3,570)
276.24093

>  <Cat> (3,570)
S5953

>  <Name> (3,570)
Menadione bisulfite sodium

>  <Synonyms> (3,570)
Menadione sodium bisulfite, Vitamin K3 sodium bisulfite

>  <Target> (3,570)
phosphatase

>  <Form> (3,570)
Sodium

>  <CAS> (3,570)
130-37-0

>  <URL> (3,570)
http://www.selleckchem.com/products/menadione-bisulfite-sodium.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.0623    4.2001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2155    6.5835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9788    4.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8460    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    5.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 21  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 19  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 12 17  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,571)
3571

>  <Formula> (3,571)
C17H22N2OS

>  <MolWeight> (3,571)
302.43438

>  <Cat> (3,571)
S5080

>  <Name> (3,571)
Neticonazole

>  <Synonyms> (3,571)
SS717

>  <Target> (3,571)
Fungal

>  <Form> (3,571)
Free Base

>  <CAS> (3,571)
130726-68-0

>  <URL> (3,571)
http://www.selleckchem.com/products/neticonazole.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.9445    4.9483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    2.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3374    6.6501    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.1569    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5498    7.3501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3693    4.9483    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7214    4.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4947    6.5772    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6687    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9031    5.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4563    8.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    4.2483    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8102    7.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8825    6.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3693    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6931    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3693    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6931    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1  0  0  0
  2 22  1  0  0  0  0
  2 24  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 18  2  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  6  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  1  0  0  0
  8 10  1  0  0  0  0
  8 13  1  1  0  0  0
  9 11  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,572)
3572

>  <Formula> (3,572)
C20H24N2O2

>  <MolWeight> (3,572)
324.41676

>  <Cat> (3,572)
S4495

>  <Name> (3,572)
Quinine

>  <Synonyms> (3,572)
N/A

>  <Target> (3,572)
Potassium Channel

>  <Form> (3,572)
Free Base

>  <CAS> (3,572)
130-95-0

>  <URL> (3,572)
http://www.selleckchem.com/products/quinine.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.7325    0.0484    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.3642    6.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3642    0.8151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5725    4.3029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5725    2.9078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7325    7.0484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7325    4.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    4.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5201    4.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5201    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,573)
3573

>  <Formula> (3,573)
C23H23NO4S

>  <MolWeight> (3,573)
409.49802

>  <Cat> (3,573)
S3913

>  <Name> (3,573)
Pimethixene maleate

>  <Synonyms> (3,573)
Pimetixene maleate

>  <Target> (3,573)
5-HT Receptor

>  <Form> (3,573)
Maleate

>  <CAS> (3,573)
13187-06-9

>  <URL> (3,573)
http://www.selleckchem.com/products/pimethixene-maleate.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,574)
3574

>  <Formula> (3,574)
C20H13BrN2O3S2

>  <MolWeight> (3,574)
473.36282

>  <Cat> (3,574)
S9670

>  <Name> (3,574)
Pitstop 2

>  <Synonyms> (3,574)
N/A

>  <Target> (3,574)
Others

>  <Form> (3,574)
Free Base

>  <CAS> (3,574)
1332879-52-3

>  <URL> (3,574)
http://www.selleckchem.com/products/pitstop-2.html

$$$$

csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,575)
3575

>  <Formula> (3,575)
C16H16N6O

>  <MolWeight> (3,575)
308.33784

>  <Cat> (3,575)
S3515

>  <Name> (3,575)
Benpyrine racemate

>  <Synonyms> (3,575)
(Rac)-Benpyrine

>  <Target> (3,575)
TNF-alpha

>  <Form> (3,575)
Free Base

>  <CAS> (3,575)
1333714-43-4

>  <URL> (3,575)
http://www.selleckchem.com/products/benpyrine-racemate.html

$$$$

csChFnd80/10092410032D

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 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (3,576)
3576

>  <Formula> (3,576)
C30H49NO7S

>  <MolWeight> (3,576)
567.77756

>  <Cat> (3,576)
S3496

>  <Name> (3,576)
Lefamulin acetate (Xenleta)

>  <Synonyms> (3,576)
BC-3781 acetate

>  <Target> (3,576)
Anti-infection

>  <Form> (3,576)
Free Base

>  <CAS> (3,576)
1350636-82-6

>  <URL> (3,576)
http://www.selleckchem.com/products/lefamulin-acetate.html

$$$$

csChFnd80/10092410032D

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   19.4074    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6241    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8407    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8407    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6241    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    4.9122    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0532    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2656    2.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0532    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4780    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6905    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9029    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1153    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,577)
3577

>  <Formula> (3,577)
C29H42N2O3S

>  <MolWeight> (3,577)
498.72038

>  <Cat> (3,577)
S0820

>  <Name> (3,577)
RP-64477

>  <Synonyms> (3,577)
N/A

>  <Target> (3,577)
Acyltransferase

>  <Form> (3,577)
Free Base

>  <CAS> (3,577)
135239-65-5

>  <URL> (3,577)
http://www.selleckchem.com/products/rp-64477.html

$$$$

csChFnd80/10092410032D

 50 53  0  0  0  0  0  0  0  0999 V2000
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    5.2234   11.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16  1  1  1  0  0  0
  1 28  1  0  0  0  0
 15  2  1  6  0  0  0
 19  3  1  6  0  0  0
 21  4  1  6  0  0  0
  4 31  1  0  0  0  0
  5 29  1  0  0  0  0
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 30 39  1  0  0  0  0
 32 35  1  0  0  0  0
 32 38  1  1  0  0  0
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 34 36  2  0  0  0  0
 34 37  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  2  0  0  0  0
 37 44  1  0  0  0  0
 39 43  2  0  0  0  0
 40 42  2  0  0  0  0
 40 47  1  0  0  0  0
 41 42  1  0  0  0  0
 41 45  1  0  0  0  0
 43 49  1  0  0  0  0
 43 50  1  0  0  0  0
 44 48  1  0  0  0  0
 45 46  1  0  0  0  0
 46 48  2  0  0  0  0
M  END
>  <Mol_ID> (3,578)
3578

>  <Formula> (3,578)
C37H45NO12

>  <MolWeight> (3,578)
695.7527

>  <Cat> (3,578)
S4425

>  <Name> (3,578)
Rifamycin S

>  <Synonyms> (3,578)
N/A

>  <Target> (3,578)
Anti-infection

>  <Form> (3,578)
Free Base

>  <CAS> (3,578)
13553-79-2

>  <URL> (3,578)
http://www.selleckchem.com/products/rifamycin-s.html

$$$$

csChFnd80/10092410032D

 61 62  0  0  0  0  0  0  0  0999 V2000
   15.9182    4.9905    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    4.8748    2.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0215    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6624    4.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.2339    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246    7.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1717    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5743    6.4118    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3619    4.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3220    6.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.5344    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5121    5.7118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3841    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2997    6.4118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 53 57  2  0  0  0  0
 54 58  1  0  0  0  0
 55 59  2  0  0  0  0
 56 60  2  0  0  0  0
 57 60  1  0  0  0  0
 58 61  2  0  0  0  0
 59 61  1  0  0  0  0
M  END
>  <Mol_ID> (3,579)
3579

>  <Formula> (3,579)
C48H56CaN2O10

>  <MolWeight> (3,579)
861.04364

>  <Cat> (3,579)
S4426

>  <Name> (3,579)
Sacubitril hemicalcium salt

>  <Synonyms> (3,579)
AHU-377 hemicalcium salt

>  <Target> (3,579)
Neprilysin

>  <Form> (3,579)
Hemicalcium salt

>  <CAS> (3,579)
1369773-39-6

>  <URL> (3,579)
http://www.selleckchem.com/products/sacubitril-hemicalcium-salt.html

$$$$

csChFnd80/10092410032D

 40 43  0  0  0  0  0  0  0  0999 V2000
   15.1539    6.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5754    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6377    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7878    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4253    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2368    7.0412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    6.7677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1539    9.3803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    8.8678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.5678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.7677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.9678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.7677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6718    5.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8508    4.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0041    5.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6757    3.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0065    3.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0539    8.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    7.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    8.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2368    9.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4539    8.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    9.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    7.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    8.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5540    9.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0623    7.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0003    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2127    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7878    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 23  2  0  0  0  0
  2 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4 39  2  0  0  0  0
  5 40  2  0  0  0  0
  6 14  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 20  2  0  0  0  0
  7 25  1  0  0  0  0
  8 23  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  2  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 32  1  0  0  0  0
 11 25  1  0  0  0  0
 11 33  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 33  2  0  0  0  0
 13 35  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 19 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 36  2  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
M  END
>  <Mol_ID> (3,580)
3580

>  <Formula> (3,580)
C27H36N8O5

>  <MolWeight> (3,580)
552.62534

>  <Cat> (3,580)
S5188

>  <Name> (3,580)
Ribociclib succinate

>  <Synonyms> (3,580)
LEE011 succinate, Kisqali

>  <Target> (3,580)
CDK

>  <Form> (3,580)
Succinate

>  <CAS> (3,580)
1374639-75-4

>  <URL> (3,580)
http://www.selleckchem.com/products/ribociclib-succinate.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.1789    8.2621    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3802    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7968    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5382    4.1918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7472    2.0929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9597    4.1930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5885    2.0928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3299    3.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2268    2.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9499    3.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7451    1.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4683    1.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 18  1  0  0  0  0
  2 24  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 17  1  0  0  0  0
  5 17  1  0  0  0  0
  5 21  2  0  0  0  0
  6 17  2  0  0  0  0
  6 22  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,581)
3581

>  <Formula> (3,581)
C17H19FN4O2

>  <MolWeight> (3,581)
330.3567632

>  <Cat> (3,581)
S0864

>  <Name> (3,581)
ACY-775

>  <Synonyms> (3,581)
N/A

>  <Target> (3,581)
HDAC

>  <Form> (3,581)
Free Base

>  <CAS> (3,581)
1375466-18-4

>  <URL> (3,581)
http://www.selleckchem.com/products/acy-775.html

$$$$

csChFnd80/10092410032D

 42 45  0  0  1  0  0  0  0  0999 V2000
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    6.1263    3.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8649    2.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6034    3.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2919    4.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  1  0  0  0  0
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 16 22  2  0  0  0  0
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 17 21  1  0  0  0  0
 17 31  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 18 34  1  0  0  0  0
 20 21  2  0  0  0  0
 20 35  1  0  0  0  0
 21 36  1  0  0  0  0
 22 24  1  0  0  0  0
 22 37  1  0  0  0  0
 23 25  2  0  0  0  0
 23 38  1  0  0  0  0
 24 26  2  0  0  0  0
 24 39  1  0  0  0  0
 25 26  1  0  0  0  0
 25 40  1  0  0  0  0
M  END
>  <Mol_ID> (3,582)
3582

>  <Formula> (3,582)
C20H16ClN3O2

>  <MolWeight> (3,582)
365.81294

>  <Cat> (3,582)
S7853

>  <Name> (3,582)
CPI-0610

>  <Synonyms> (3,582)
N/A

>  <Target> (3,582)
Epigenetic Reader Domain

>  <Form> (3,582)
Free Base

>  <CAS> (3,582)
1380087-89-7

>  <URL> (3,582)
http://www.selleckchem.com/products/cpi-0610.html

$$$$

csChFnd80/10092410032D

 40 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,583)
3583

>  <Formula> (3,583)
C28H38Cl3N5O3S

>  <MolWeight> (3,583)
631.05702

>  <Cat> (3,583)
S4967

>  <Name> (3,583)
Ceritinib dihydrochloride

>  <Synonyms> (3,583)
Zykadia, LDK378 dihydrochloride

>  <Target> (3,583)
ALK

>  <Form> (3,583)
Dihydrochloride

>  <CAS> (3,583)
1380575-43-8

>  <URL> (3,583)
http://www.selleckchem.com/products/ceritinib-dihydrochloride.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,584)
3584

>  <Formula> (3,584)
C46H62N12O14P2

>  <MolWeight> (3,584)
1069.004002

>  <Cat> (3,584)
S4427

>  <Name> (3,584)
Tenofovir alafenamide hemifumarate

>  <Synonyms> (3,584)
TAF hemifumarate, GS-7340 hemifumarate

>  <Target> (3,584)
Reverse Transcriptase

>  <Form> (3,584)
Hemifumarate

>  <CAS> (3,584)
1392275-56-7

>  <URL> (3,584)
http://www.selleckchem.com/products/tenofovir-alafenamide-hemifumarate.html

$$$$

csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,585)
3585

>  <Formula> (3,585)
C21H23Cl3FN5O

>  <MolWeight> (3,585)
486.7976232

>  <Cat> (3,585)
S5190

>  <Name> (3,585)
Crizotinib hydrochloride

>  <Synonyms> (3,585)
Xalkori, PF-02341066 hydrochloride

>  <Target> (3,585)
c-Met

>  <Form> (3,585)
Hydrochloride

>  <CAS> (3,585)
1415560-69-8

>  <URL> (3,585)
http://www.selleckchem.com/products/crizotinib-hydrochloride.html

$$$$

csChFnd80/10092410032D

 69 77  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,586)
3586

>  <Formula> (3,586)
C52H60F2N8O7

>  <MolWeight> (3,586)
947.0790064

>  <Cat> (3,586)
S4434

>  <Name> (3,586)
Ledipasvir acetone

>  <Synonyms> (3,586)
GS-5885 acetone

>  <Target> (3,586)
Anti-infection

>  <Form> (3,586)
Free Base

>  <CAS> (3,586)
1441674-54-9

>  <URL> (3,586)
http://www.selleckchem.com/products/ledipasvir-acetone.html

$$$$

csChFnd80/10092410032D

 36 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,587)
3587

>  <Formula> (3,587)
C31H30N4O

>  <MolWeight> (3,587)
474.5961

>  <Cat> (3,587)
S3472

>  <Name> (3,587)
Metarrestin (ML246)

>  <Synonyms> (3,587)
N/A

>  <Target> (3,587)
DNA/RNA Synthesis

>  <Form> (3,587)
Free Base

>  <CAS> (3,587)
1443414-10-5

>  <URL> (3,587)
http://www.selleckchem.com/products/metarrestin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,588)
3588

>  <Formula> (3,588)
C32H37N7O3

>  <MolWeight> (3,588)
567.68128

>  <Cat> (3,588)
S8393

>  <Name> (3,588)
HG-9-91-01

>  <Synonyms> (3,588)
SIK inhibitor 1

>  <Target> (3,588)
SIK

>  <Form> (3,588)
Free Base

>  <CAS> (3,588)
1456858-58-4

>  <URL> (3,588)
http://www.selleckchem.com/products/hg-9-91-01.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,589)
3589

>  <Formula> (3,589)
C22H25NO5

>  <MolWeight> (3,589)
383.4376

>  <Cat> (3,589)
S3388

>  <Name> (3,589)
Sacubitrilat

>  <Synonyms> (3,589)
Sac, LBQ-657

>  <Target> (3,589)
Neprilysin

>  <Form> (3,589)
Free Base

>  <CAS> (3,589)
149709-44-4

>  <URL> (3,589)
http://www.selleckchem.com/products/sacubitrilat.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,590)
3590

>  <Formula> (3,590)
C26H25N5O

>  <MolWeight> (3,590)
423.5096

>  <Cat> (3,590)
S3231

>  <Name> (3,590)
UCB-9260

>  <Synonyms> (3,590)
N/A

>  <Target> (3,590)
TNF-alpha

>  <Form> (3,590)
Free Base

>  <CAS> (3,590)
1515888-53-5

>  <URL> (3,590)
http://www.selleckchem.com/products/ucb-9260.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,591)
3591

>  <Formula> (3,591)
C31H40N8O3S

>  <MolWeight> (3,591)
604.7661

>  <Cat> (3,591)
S8917

>  <Name> (3,591)
ME-401

>  <Synonyms> (3,591)
PWT-143, P110¦Ä-IN-1

>  <Target> (3,591)
PI3K

>  <Form> (3,591)
Free Base

>  <CAS> (3,591)
1595129-71-7

>  <URL> (3,591)
http://www.selleckchem.com/products/me-401.html

$$$$

csChFnd80/10092410032D

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   11.2744    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2744    5.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 11 15  1  0  0  0  0
 10 15  1  0  0  0  0
  1  7  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 16 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 16 26  2  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 19 30  2  0  0  0  0
 20 27  2  0  0  0  0
  4 18  2  0  0  0  0
M  END
>  <Mol_ID> (3,592)
3592

>  <Formula> (3,592)
C25H27N5

>  <MolWeight> (3,592)
397.51538

>  <Cat> (3,592)
S9678

>  <Name> (3,592)
AT-56

>  <Synonyms> (3,592)
N/A

>  <Target> (3,592)
PGDS

>  <Form> (3,592)
Free Base

>  <CAS> (3,592)
162640-98-4

>  <URL> (3,592)
http://www.selleckchem.com/products/at-56.html

$$$$

csChFnd80/10092410032D

 57 56  0  0  0  0  0  0  0  0999 V2000
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    7.8220   11.4083    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
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    1.5041    3.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4041    8.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0958    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 36 46  2  0  0  0  0
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 38 42  2  0  0  0  0
 39 43  2  0  0  0  0
 40 44  2  0  0  0  0
 41 45  2  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  2  0  0  0  0
 49 51  2  0  0  0  0
M  END
>  <Mol_ID> (3,593)
3593

>  <Formula> (3,593)
C32H34F4N6Na2O11S2

>  <MolWeight> (3,593)
864.7491128

>  <Cat> (3,593)
S5608

>  <Name> (3,593)
Pantoprazole sodium hydrate

>  <Synonyms> (3,593)
Protonix, BY1023 sodium hydrate, SKF96022 sodium hydrate

>  <Target> (3,593)
ATPase

>  <Form> (3,593)
Sodium hydrate

>  <CAS> (3,593)
164579-32-2

>  <URL> (3,593)
http://www.selleckchem.com/products/pantoprazole-sodium-hydrate.html

$$$$

csChFnd80/10092410032D

 38 39  0  0  0  0  0  0  0  0999 V2000
    6.4534    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.7254    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.8244    4.8129    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.4244    7.2378    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.8254    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.6119   10.7378    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2119    8.3129    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8534    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4534    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4534    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.3254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.3254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,594)
3594

>  <Formula> (3,594)
C20H21F6N7O4S

>  <MolWeight> (3,594)
569.4806592

>  <Cat> (3,594)
S4929

>  <Name> (3,594)
Enasidenib Mesylate

>  <Synonyms> (3,594)
Idhifa, AG-221 mesylate

>  <Target> (3,594)
Dehydrogenase

>  <Form> (3,594)
Mesylate

>  <CAS> (3,594)
1650550-25-6

>  <URL> (3,594)
http://www.selleckchem.com/products/enasidenib-mesylate.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  7 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,595)
3595

>  <Formula> (3,595)
C14H12ClN3O4S2

>  <MolWeight> (3,595)
385.84578

>  <Cat> (3,595)
S9742

>  <Name> (3,595)
Indisulam

>  <Synonyms> (3,595)
E7070

>  <Target> (3,595)
Carbonic Anhydrase

>  <Form> (3,595)
Free Base

>  <CAS> (3,595)
165668-41-7

>  <URL> (3,595)
http://www.selleckchem.com/products/indisulam.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,596)
3596

>  <Formula> (3,596)
C16H12F3N3O2S

>  <MolWeight> (3,596)
367.3455896

>  <Cat> (3,596)
S0761

>  <Name> (3,596)
Desmethyl Celecoxib

>  <Synonyms> (3,596)
N/A

>  <Target> (3,596)
COX

>  <Form> (3,596)
Free Base

>  <CAS> (3,596)
170569-87-6

>  <URL> (3,596)
http://www.selleckchem.com/products/desmethyl-celecoxib.html

$$$$

csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,597)
3597

>  <Formula> (3,597)
C21H21NO4S

>  <MolWeight> (3,597)
383.46074

>  <Cat> (3,597)
S3573

>  <Name> (3,597)
CC-90010

>  <Synonyms> (3,597)
N/A

>  <Target> (3,597)
Epigenetic Reader Domain

>  <Form> (3,597)
Free Base

>  <CAS> (3,597)
1706738-98-8

>  <URL> (3,597)
http://www.selleckchem.com/products/cc-90010.html

$$$$

csChFnd80/10092410032D

 33 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,598)
3598

>  <Formula> (3,598)
C23H25N9O

>  <MolWeight> (3,598)
443.5043

>  <Cat> (3,598)
S9715

>  <Name> (3,598)
Lanraplenib (GS-9876)

>  <Synonyms> (3,598)
GS-SYK

>  <Target> (3,598)
Syk

>  <Form> (3,598)
Free Base

>  <CAS> (3,598)
1800046-95-0

>  <URL> (3,598)
http://www.selleckchem.com/products/lanraplenib.html

$$$$

csChFnd80/10092410032D

 28 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,599)
3599

>  <Formula> (3,599)
C17H21N3O6S2

>  <MolWeight> (3,599)
427.49514

>  <Cat> (3,599)
S4643

>  <Name> (3,599)
KB-R7943 mesylate

>  <Synonyms> (3,599)
N/A

>  <Target> (3,599)
NCX

>  <Form> (3,599)
Mesylate

>  <CAS> (3,599)
182004-65-5

>  <URL> (3,599)
http://www.selleckchem.com/products/kb-r7943-mesylate.html

$$$$

csChFnd80/10092410032D

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 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,600)
3600

>  <Formula> (3,600)
C10H12O2

>  <MolWeight> (3,600)
164.20108

>  <Cat> (3,600)
S3592

>  <Name> (3,600)
4-Phenylbutyric acid (4-PBA)

>  <Synonyms> (3,600)
Benzenebutyric acid

>  <Target> (3,600)
HDAC

>  <Form> (3,600)
Free Base

>  <CAS> (3,600)
1821-12-1

>  <URL> (3,600)
http://www.selleckchem.com/products/4-phenylbutyric-acid-4-pba-.html

$$$$

csChFnd80/10092410032D

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 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,601)
3601

>  <Formula> (3,601)
C18H21N3O4

>  <MolWeight> (3,601)
343.37704

>  <Cat> (3,601)
S4945

>  <Name> (3,601)
Ethacridine lactate

>  <Synonyms> (3,601)
Acrinol

>  <Target> (3,601)
Anti-infection

>  <Form> (3,601)
Free Base

>  <CAS> (3,601)
1837-57-6

>  <URL> (3,601)
http://www.selleckchem.com/products/ethacridine-lactate.html

$$$$

csChFnd80/10092410032D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,602)
3602

>  <Formula> (3,602)
C29H34FN3O5S

>  <MolWeight> (3,602)
555.6607632

>  <Cat> (3,602)
S5195

>  <Name> (3,602)
Rucaparib Camsylate

>  <Synonyms> (3,602)
Rubraca, AG014699 Camsylate, PF01367338 Camsylate

>  <Target> (3,602)
PARP

>  <Form> (3,602)
Camsylate

>  <CAS> (3,602)
1859053-21-6

>  <URL> (3,602)
http://www.selleckchem.com/products/rucaparib-camsylate.html

$$$$

csChFnd80/10092410032D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,603)
3603

>  <Formula> (3,603)
C20H21N7O

>  <MolWeight> (3,603)
375.42704

>  <Cat> (3,603)
S9864

>  <Name> (3,603)
Elimusertib (BAY-1895344)

>  <Synonyms> (3,603)
N/A

>  <Target> (3,603)
ATM/ATR

>  <Form> (3,603)
Free Base

>  <CAS> (3,603)
1876467-74-1

>  <URL> (3,603)
http://www.selleckchem.com/products/elimusertib-bay-1895344-.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,604)
3604

>  <Formula> (3,604)
C32H34ClN7O3

>  <MolWeight> (3,604)
600.11046

>  <Cat> (3,604)
S9646

>  <Name> (3,604)
YKL-05-099

>  <Synonyms> (3,604)
N/A

>  <Target> (3,604)
SIK

>  <Form> (3,604)
Free Base

>  <CAS> (3,604)
1936529-65-5

>  <URL> (3,604)
http://www.selleckchem.com/products/ykl-05-099.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,605)
3605

>  <Formula> (3,605)
C20H27N3O8

>  <MolWeight> (3,605)
437.44368

>  <Cat> (3,605)
S6437

>  <Name> (3,605)
Oxolamine Citrate

>  <Synonyms> (3,605)
SKF-9976 citrate, AF-438 citrate

>  <Target> (3,605)
P450 (e.g. CYP17)

>  <Form> (3,605)
Citrate

>  <CAS> (3,605)
1949-20-8

>  <URL> (3,605)
http://www.selleckchem.com/products/oxolamine-citrate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,606)
3606

>  <Formula> (3,606)
C70H107N19O19S

>  <MolWeight> (3,606)
1550.77948

>  <Cat> (3,606)
S0339

>  <Name> (3,606)
Gap 26

>  <Synonyms> (3,606)
N/A

>  <Target> (3,606)
Gap-Junction

>  <Form> (3,606)
Free Base

>  <CAS> (3,606)
197250-15-0

>  <URL> (3,606)
http://www.selleckchem.com/products/gap-26.html

$$$$

csChFnd80/10092410032D

 35 36  0  0  0  0  0  0  0  0999 V2000
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    8.2424    4.8582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,607)
3607

>  <Formula> (3,607)
C19H30N5O10P

>  <MolWeight> (3,607)
519.442761

>  <Cat> (3,607)
S5959

>  <Name> (3,607)
Tenofovir Disoproxil

>  <Synonyms> (3,607)
Bis(POC)-PMPA, GS 4331

>  <Target> (3,607)
Reverse Transcriptase

>  <Form> (3,607)
Free Base

>  <CAS> (3,607)
201341-05-1

>  <URL> (3,607)
http://www.selleckchem.com/products/tenofovir-disoproxil.html

$$$$

csChFnd80/10092410032D

 12 10  0  0  0  0  0  0  0  0999 V2000
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  3 12  1  0  0  0  0
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  5  6  1  0  0  0  0
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  5 10  1  0  0  0  0
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M  END
>  <Mol_ID> (3,608)
3608

>  <Formula> (3,608)
C7H16ClNO3

>  <MolWeight> (3,608)
197.65984

>  <Cat> (3,608)
S5922

>  <Name> (3,608)
L-Carnitine hydrochloride

>  <Synonyms> (3,608)
(R)-Carnitine hydrochloride, Levocarnitine hydrochloride

>  <Target> (3,608)
Leukotriene

>  <Form> (3,608)
Hydrochloride

>  <CAS> (3,608)
6645-46-1

>  <URL> (3,608)
http://www.selleckchem.com/products/l-carnitine-hydrochloride.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,609)
3609

>  <Formula> (3,609)
C13H9ClN2O6S

>  <MolWeight> (3,609)
356.73836

>  <Cat> (3,609)
S2968

>  <Name> (3,609)
CTPI-2

>  <Synonyms> (3,609)
N/A

>  <Target> (3,609)
Mitochondrial Metabolism

>  <Form> (3,609)
Free Base

>  <CAS> (3,609)
68003-38-3

>  <URL> (3,609)
http://www.selleckchem.com/products/ctpi-2.html

$$$$

csChFnd80/10092410032D

 26 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,610)
3610

>  <Formula> (3,610)
C21H27NO4

>  <MolWeight> (3,610)
357.44338

>  <Cat> (3,610)
S3479

>  <Name> (3,610)
R243

>  <Synonyms> (3,610)
N/A

>  <Target> (3,610)
CCR

>  <Form> (3,610)
Free Base

>  <CAS> (3,610)
688352-84-3

>  <URL> (3,610)
http://www.selleckchem.com/products/r243.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,611)
3611

>  <Formula> (3,611)
C20H23N3O

>  <MolWeight> (3,611)
321.41612

>  <Cat> (3,611)
S0522

>  <Name> (3,611)
CM10

>  <Synonyms> (3,611)
N/A

>  <Target> (3,611)
Dehydrogenase

>  <Form> (3,611)
Free Base

>  <CAS> (3,611)
692269-09-3

>  <URL> (3,611)
http://www.selleckchem.com/products/cm10.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,612)
3612

>  <Formula> (3,612)
C17H19N3O7S

>  <MolWeight> (3,612)
409.41366

>  <Cat> (3,612)
S3511

>  <Name> (3,612)
FOY251

>  <Synonyms> (3,612)
N/A

>  <Target> (3,612)
Serine Protease

>  <Form> (3,612)
Free Base

>  <CAS> (3,612)
71079-09-9

>  <URL> (3,612)
http://www.selleckchem.com/products/foy251.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,613)
3613

>  <Formula> (3,613)
C21H16Cl2F4N4O3

>  <MolWeight> (3,613)
519.2763528

>  <Cat> (3,613)
S4947

>  <Name> (3,613)
Regorafenib Hydrochloride

>  <Synonyms> (3,613)
Stivarga, BAY 73-4506 hydrochloride

>  <Target> (3,613)
VEGFR

>  <Form> (3,613)
Hydrochloride

>  <CAS> (3,613)
835621-07-3

>  <URL> (3,613)
http://www.selleckchem.com/products/regorafenib-hydrochloride.html

$$$$

csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,614)
3614

>  <Formula> (3,614)
C25H26N7O8P

>  <MolWeight> (3,614)
583.489801

>  <Cat> (3,614)
S7220

>  <Name> (3,614)
Fostemsavir

>  <Synonyms> (3,614)
BMS-663068, Rukobia

>  <Target> (3,614)
gp120/CD4

>  <Form> (3,614)
Free Base

>  <CAS> (3,614)
864953-29-7

>  <URL> (3,614)
http://www.selleckchem.com/products/bms-663068.html

$$$$

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M  END
>  <Mol_ID> (3,615)
3615

>  <Formula> (3,615)
C19H15F3N2O3

>  <MolWeight> (3,615)
376.3292096

>  <Cat> (3,615)
S3380

>  <Name> (3,615)
Tecovirimat

>  <Synonyms> (3,615)
Arestvyr, SIGA-246, ST-246, TPOXX

>  <Target> (3,615)
Anti-infection

>  <Form> (3,615)
Free Base

>  <CAS> (3,615)
869572-92-9

>  <URL> (3,615)
http://www.selleckchem.com/products/tecovirimat.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,616)
3616

>  <Formula> (3,616)
C24H32N4O6

>  <MolWeight> (3,616)
472.53408

>  <Cat> (3,616)
S9731

>  <Name> (3,616)
PF-00835231

>  <Synonyms> (3,616)
N/A

>  <Target> (3,616)
COVID-19

>  <Form> (3,616)
Free Base

>  <CAS> (3,616)
870153-29-0

>  <URL> (3,616)
http://www.selleckchem.com/products/pf-00835231.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,617)
3617

>  <Formula> (3,617)
C35H45N7O8S

>  <MolWeight> (3,617)
723.8389

>  <Cat> (3,617)
S5960

>  <Name> (3,617)
Dabigatran etexilate mesylate

>  <Synonyms> (3,617)
Pradaxa, BIBR 1048MS, Dabigatran etexilate methanesulfonate

>  <Target> (3,617)
Thrombin

>  <Form> (3,617)
Mesylate

>  <CAS> (3,617)
872728-81-9

>  <URL> (3,617)
http://www.selleckchem.com/products/dabigatran-etexilate-mesylate.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,618)
3618

>  <Formula> (3,618)
C17H17N5O

>  <MolWeight> (3,618)
307.34978

>  <Cat> (3,618)
S8052

>  <Name> (3,618)
LY-2183240

>  <Synonyms> (3,618)
N/A

>  <Target> (3,618)
FAAH

>  <Form> (3,618)
Free Base

>  <CAS> (3,618)
874902-19-9

>  <URL> (3,618)
http://www.selleckchem.com/products/ly-2183240.html

$$$$

csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
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   14.5492    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  1 22  1  0  0  0  0
  2 12  1  0  0  0  0
  3 28  1  0  0  0  0
  4 23  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  2  0  0  0  0
 17 26  1  0  0  0  0
 18 27  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 29  2  0  0  0  0
 25 29  1  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,619)
3619

>  <Formula> (3,619)
C27H31NO3

>  <MolWeight> (3,619)
417.53994

>  <Cat> (3,619)
S3449

>  <Name> (3,619)
GSK5182

>  <Synonyms> (3,619)
N/A

>  <Target> (3,619)
Estrogen/progestogen Receptor

>  <Form> (3,619)
Free Base

>  <CAS> (3,619)
877387-37-6

>  <URL> (3,619)
http://www.selleckchem.com/products/gsk5182.html

$$$$

csChFnd80/10092410032D

 19 22  0  0  0  0  0  0  0  0999 V2000
    3.7497    2.5266    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490    3.8575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7839    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9668    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1087    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1087    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3211    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3211    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7839    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 13  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (3,620)
3620

>  <Formula> (3,620)
C14H13N3OS

>  <MolWeight> (3,620)
271.33752

>  <Cat> (3,620)
S0981

>  <Name> (3,620)
BD750

>  <Synonyms> (3,620)
N/A

>  <Target> (3,620)
JAK

>  <Form> (3,620)
Free Base

>  <CAS> (3,620)
892686-59-8

>  <URL> (3,620)
http://www.selleckchem.com/products/bd750.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    7.2744    4.8998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.8998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9116    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
  8 11  1  0  0  0  0
  4  5  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 14 18  1  0  0  0  0
 15 21  1  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,621)
3621

>  <Formula> (3,621)
C13H9ClFN3O3

>  <MolWeight> (3,621)
309.6802632

>  <Cat> (3,621)
S9806

>  <Name> (3,621)
DTHIB

>  <Synonyms> (3,621)
N/A

>  <Target> (3,621)
HSP (HSP90)

>  <Form> (3,621)
Free Base

>  <CAS> (3,621)
897326-30-6

>  <URL> (3,621)
http://www.selleckchem.com/products/dthib.html

$$$$

csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
   13.3458    5.6085    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    1.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0693    0.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    0.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7057    3.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9176    1.4014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1300    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2814    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0693    1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1296    3.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5626    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    1.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7057    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8568    3.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3458    4.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5624    3.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4240    3.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 20  1  0  0  0  0
  2 19  1  0  0  0  0
  2 24  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 10 17  1  0  0  0  0
 12 16  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 15 19  1  0  0  0  0
 17 22  2  0  0  0  0
 19 23  2  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,622)
3622

>  <Formula> (3,622)
C18H16ClNO4

>  <MolWeight> (3,622)
345.77694

>  <Cat> (3,622)
S2973

>  <Name> (3,622)
SEC inhibitor KL-1

>  <Synonyms> (3,622)
KL-1

>  <Target> (3,622)
Others

>  <Form> (3,622)
Free Base

>  <CAS> (3,622)
900308-84-1

>  <URL> (3,622)
http://www.selleckchem.com/products/sec-inhibitor-kl-1.html

$$$$

csChFnd80/10092410032D

 48 43  0  0  0  0  0  0  0  0999 V2000
   17.0439    1.3953    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.3579    0.0212    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   19.7561    1.3650    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.8970    7.6474    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    7.6836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0439    2.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0439    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.4392    1.3953    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   13.3714    4.8348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0481    6.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0481    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4221    6.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5253    8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6229    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6229    6.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    3.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1041    5.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1027    7.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6894    5.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6887    6.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4167    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    3.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181    9.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  4 37  1  0  0  0  0
  5 26  1  0  0  0  0
  5 31  1  0  0  0  0
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  7 32  1  0  0  0  0
 11 43  1  0  0  0  0
 11 46  1  0  0  0  0
 12 44  1  0  0  0  0
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 13 45  1  0  0  0  0
 13 48  1  0  0  0  0
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 20 30  1  0  0  0  0
 20 32  1  0  0  0  0
 21 30  1  0  0  0  0
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 22 34  1  0  0  0  0
 22 36  1  0  0  0  0
 23 36  2  0  0  0  0
 23 38  1  0  0  0  0
 24 38  1  0  0  0  0
 24 40  1  0  0  0  0
 25 38  2  0  0  0  0
 25 39  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 30 31  2  0  0  0  0
 31 33  1  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 37 39  2  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 44  1  0  0  0  0
 42 43  2  0  0  0  0
 43 45  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (3,623)
3623

>  <Formula> (3,623)
C23H36FN6Na2O15P

>  <MolWeight> (3,623)
732.5148442

>  <Cat> (3,623)
S4944

>  <Name> (3,623)
Fostamatinib disodium hexahydrate

>  <Synonyms> (3,623)
Tavalisse, R788 disodium hexahydrate, Tamatinib Fosdium hexahydrate

>  <Target> (3,623)
Syk

>  <Form> (3,623)
Disodium hexahydrate

>  <CAS> (3,623)
914295-16-2

>  <URL> (3,623)
http://www.selleckchem.com/products/fostamatinib-disodium-hexahydrate.html

$$$$

csChFnd80/10092410032D

 41 43  0  0  0  0  0  0  0  0999 V2000
   10.9474   11.1516    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    7.1876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    9.6124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9911    8.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   12.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374   14.7544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 28  1  0  0  0  0
  3 28  1  0  0  0  0
  4 28  1  0  0  0  0
  5 24  2  0  0  0  0
  7 14  1  0  0  0  0
  7 25  1  0  0  0  0
  7 29  1  0  0  0  0
  8 15  1  0  0  0  0
  8 24  1  0  0  0  0
  9 21  1  0  0  0  0
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 10 30  1  0  0  0  0
 11 33  1  0  0  0  0
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 12 33  2  0  0  0  0
 12 37  1  0  0  0  0
 13 39  1  0  0  0  0
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 14 17  1  0  0  0  0
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 15 17  2  0  0  0  0
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 16 18  1  0  0  0  0
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 16 28  1  0  0  0  0
 20 23  2  0  0  0  0
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 21 22  2  0  0  0  0
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 22 27  1  0  0  0  0
 22 31  1  0  0  0  0
 25 30  2  0  0  0  0
 26 27  2  0  0  0  0
 30 32  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  2  0  0  0  0
 36 37  2  0  0  0  0
 38 40  2  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (3,624)
3624

>  <Formula> (3,624)
C28H25ClF3N7O2

>  <MolWeight> (3,624)
583.9920096

>  <Cat> (3,624)
S4895

>  <Name> (3,624)
Nilotinib hydrochloride monohydrate

>  <Synonyms> (3,624)
Tasigna, AMN-107 hydrochloride monohydrate

>  <Target> (3,624)
Bcr-Abl

>  <Form> (3,624)
Hydrochloride monohydrate

>  <CAS> (3,624)
923288-90-8

>  <URL> (3,624)
http://www.selleckchem.com/products/nilotinib-hydrochloride-monohydrate.html

$$$$

csChFnd80/10092410032D

 68 71  0  0  0  0  0  0  0  0999 V2000
    7.7120   20.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4996   19.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6008   21.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1633    8.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6008   24.5152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1633   11.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8345   14.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4096   15.9339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4718   16.6339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6221   18.0339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2593   14.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 38 44  1  0  0  0  0
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 45 51  2  0  0  0  0
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 49 51  1  0  0  0  0
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 54 60  1  0  0  0  0
 55 61  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 60 62  1  0  0  0  0
 61 63  1  0  0  0  0
 64 65  1  0  0  0  0
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 65 67  1  0  0  0  0
 65 68  1  1  0  0  0
M  END
>  <Mol_ID> (3,625)
3625

>  <Formula> (3,625)
C50H78N4O14

>  <MolWeight> (3,625)
959.17272

>  <Cat> (3,625)
S4433

>  <Name> (3,625)
Eliglustat hemitartrate

>  <Synonyms> (3,625)
Genz-112638, Eliglustat tartrate, Cerdelga

>  <Target> (3,625)
Glucosylceramide Synthase

>  <Form> (3,625)
Hemitartrate

>  <CAS> (3,625)
928659-70-5

>  <URL> (3,625)
http://www.selleckchem.com/products/eliglustat-hemitartrate.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.6099    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   11.0043    5.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    3.1736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    1.7643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6669    0.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0669    0.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    3.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5795    3.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    5.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9031    3.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    3.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5795    5.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    3.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4301    1.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3669    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2205    1.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9031    6.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    5.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7919    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 24  1  0  0  0  0
  3 20  2  0  0  0  0
  4 25  1  0  0  0  0
  5 25  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 17  2  0  0  0  0
 14 20  1  0  0  0  0
 14 23  2  0  0  0  0
 15 16  1  0  0  0  0
 16 24  2  0  0  0  0
 17 20  1  0  0  0  0
 17 25  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,626)
3626

>  <Formula> (3,626)
C17H19ClFN3O3

>  <MolWeight> (3,626)
367.8024632

>  <Cat> (3,626)
S5008

>  <Name> (3,626)
Ciprofloxacin hydrochloride

>  <Synonyms> (3,626)
CPX, Cetraxal, Ciloxan, Cipro, Bay-09867 hydrochloride

>  <Target> (3,626)
Topoisomerase

>  <Form> (3,626)
Hydrochloride

>  <CAS> (3,626)
93107-08-5

>  <URL> (3,626)
http://www.selleckchem.com/products/ciprofloxacin-hydrochloride.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4879    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  9 16  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (3,627)
3627

>  <Formula> (3,627)
C23H14F2NNaO2

>  <MolWeight> (3,627)
397.3493364

>  <Cat> (3,627)
S3565

>  <Name> (3,627)
Brequinar Sodium

>  <Synonyms> (3,627)
Bipenquinate, BRQ, DUP-785, NSC 368390

>  <Target> (3,627)
Dehydrogenase

>  <Form> (3,627)
Sodium

>  <CAS> (3,627)
96201-88-6

>  <URL> (3,627)
http://www.selleckchem.com/products/bipenquinate.html

$$$$

csChFnd80/10092410032D

 34 36  0  0  0  0  0  0  0  0999 V2000
    8.9327    0.0068    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    6.1465    2.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2166    8.5972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6375    6.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0886    2.1047    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2044    2.1047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    4.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3589    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9341    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3589    2.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9341    2.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    6.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    4.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6825    4.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8789    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8789    2.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    2.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    2.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6825    2.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3589    7.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9341    7.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0886    4.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0833    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9341    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    9.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7376    7.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2930    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3166    9.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7954   10.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 30  1  0  0  0  0
  3 33  1  0  0  0  0
  4 30  2  0  0  0  0
  5 17  2  0  0  0  0
  5 26  1  0  0  0  0
  6 18  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 19  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 23  1  0  0  0  0
 16 18  1  0  0  0  0
 16 24  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 25  2  0  0  0  0
 21 30  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 29  2  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,628)
3628

>  <Formula> (3,628)
C28H31ClN2O3

>  <MolWeight> (3,628)
479.01034

>  <Cat> (3,628)
S3593

>  <Name> (3,628)
Rhodamine 6G

>  <Synonyms> (3,628)
R6G, Basic Red 1, Rhodamine 590

>  <Target> (3,628)
Mitochondrial Metabolism

>  <Form> (3,628)
Free Base

>  <CAS> (3,628)
989-38-8

>  <URL> (3,628)
http://www.selleckchem.com/products/rhodamine-6g.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  2  1  0  0  0  0
 10 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 10  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,629)
3629

>  <Formula> (3,629)
C18H20N2O2S

>  <MolWeight> (3,629)
328.4286

>  <Cat> (3,629)
S1997

>  <Name> (3,629)
Liranaftate

>  <Synonyms> (3,629)
M-732

>  <Target> (3,629)
Anti-infection

>  <Form> (3,629)
Free Base

>  <CAS> (3,629)
88678-31-3

>  <URL> (3,629)
http://www.selleckchem.com/products/liranaftate.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.8273    5.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1425    6.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6245    6.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8273    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5124    7.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1392    5.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3714    7.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5854    5.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0596    3.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6880    8.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8674    7.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4856    5.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2839    8.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,630)
3630

>  <Formula> (3,630)
C20H23N

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Serotonin Transporter

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Free Base

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50-48-6

>  <URL> (3,630)
http://www.selleckchem.com/products/amitriptyline.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,631)
3631

>  <Formula> (3,631)
C22H19N3O2S

>  <MolWeight> (3,631)
389.47016

>  <Cat> (3,631)
S0019

>  <Name> (3,631)
JNJ-10229570

>  <Synonyms> (3,631)
UNII-N9IX402L35

>  <Target> (3,631)
Melanocortin Receptor

>  <Form> (3,631)
Free Base

>  <CAS> (3,631)
524923-88-4

>  <URL> (3,631)
http://www.selleckchem.com/products/jnj-10229570.html

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csChFnd80/10092410032D

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3632

>  <Formula> (3,632)
C23H25N3O4S2

>  <MolWeight> (3,632)
471.5923

>  <Cat> (3,632)
S0050

>  <Name> (3,632)
ML277

>  <Synonyms> (3,632)
CID-53347902

>  <Target> (3,632)
Potassium Channel

>  <Form> (3,632)
Free Base

>  <CAS> (3,632)
1401242-74-7

>  <URL> (3,632)
http://www.selleckchem.com/products/ml277.html

$$$$

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>  <Formula> (3,633)
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>  <CAS> (3,633)
1309684-94-3

>  <URL> (3,633)
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M  END
>  <Mol_ID> (3,634)
3634

>  <Formula> (3,634)
C20H12F3N3

>  <MolWeight> (3,634)
351.3245896

>  <Cat> (3,634)
S0186

>  <Name> (3,634)
TA-01

>  <Synonyms> (3,634)
N/A

>  <Target> (3,634)
Casein Kinase

>  <Form> (3,634)
Free Base

>  <CAS> (3,634)
1784751-18-3

>  <URL> (3,634)
http://www.selleckchem.com/products/ta-01.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,635)
3635

>  <Formula> (3,635)
C23H20N6O

>  <MolWeight> (3,635)
396.4445

>  <Cat> (3,635)
S0220

>  <Name> (3,635)
ML240

>  <Synonyms> (3,635)
N/A

>  <Target> (3,635)
p97

>  <Form> (3,635)
Free Base

>  <CAS> (3,635)
1346527-98-7

>  <URL> (3,635)
http://www.selleckchem.com/products/ml240.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,636)
3636

>  <Formula> (3,636)
C18H19NO3S2

>  <MolWeight> (3,636)
361.47836

>  <Cat> (3,636)
S0502

>  <Name> (3,636)
SR8278

>  <Synonyms> (3,636)
N/A

>  <Target> (3,636)
Others

>  <Form> (3,636)
Free Base

>  <CAS> (3,636)
1254944-66-5

>  <URL> (3,636)
http://www.selleckchem.com/products/sr-8278.html

$$$$

csChFnd80/10092410032D

 15 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,637)
3637

>  <Formula> (3,637)
C8H14N2O4S

>  <MolWeight> (3,637)
234.27276

>  <Cat> (3,637)
E0165

>  <Name> (3,637)
Phenelzine sulfate

>  <Synonyms> (3,637)
N/A

>  <Target> (3,637)
MAO

>  <Form> (3,637)
Sulfate

>  <CAS> (3,637)
156-51-4

>  <URL> (3,637)
http://www.selleckchem.com/products/phenelzine-sulfate.html

$$$$

csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,638)
3638

>  <Formula> (3,638)
C10H12N4NaO5S

>  <MolWeight> (3,638)
323.28085

>  <Cat> (3,638)
E0167

>  <Name> (3,638)
Tazobactam Sodium

>  <Synonyms> (3,638)
Tazobactam acid Sodium, Tazobactamum Sodium

>  <Target> (3,638)
¦Â-lactamase

>  <Form> (3,638)
Sodium

>  <CAS> (3,638)
89785-84-2

>  <URL> (3,638)
http://www.selleckchem.com/products/tazobactam-sodium.html

$$$$

csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,639)
3639

>  <Formula> (3,639)
C7H14N4O3

>  <MolWeight> (3,639)
202.21106

>  <Cat> (3,639)
E0176

>  <Name> (3,639)
Dinotefuran

>  <Synonyms> (3,639)
MTI-446

>  <Target> (3,639)
AChR

>  <Form> (3,639)
Free Base

>  <CAS> (3,639)
165252-70-0

>  <URL> (3,639)
http://www.selleckchem.com/products/dinotefuran.html

$$$$

csChFnd80/10092410032D

 37 39  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,640)
3640

>  <Formula> (3,640)
C25H33NaO8

>  <MolWeight> (3,640)
484.51449

>  <Cat> (3,640)
E0177

>  <Name> (3,640)
Hydrocortisone sodium succinate

>  <Synonyms> (3,640)
Hydrocortisone 21-hemisuccinate sodium salt

>  <Target> (3,640)
Interleukins

>  <Form> (3,640)
Sodium succinate

>  <CAS> (3,640)
125-04-2

>  <URL> (3,640)
http://www.selleckchem.com/products/hydrocortisone-sodium-succinate.html

$$$$

csChFnd80/10092410032D

 37 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,641)
3641

>  <Formula> (3,641)
C25H33Cl4N3O5

>  <MolWeight> (3,641)
597.35862

>  <Cat> (3,641)
E0314

>  <Name> (3,641)
JTE-607 Dihydrochloride

>  <Synonyms> (3,641)
N/A

>  <Target> (3,641)
TNF-alpha

>  <Form> (3,641)
Dihydrochloride

>  <CAS> (3,641)
188791-09-5

>  <URL> (3,641)
http://www.selleckchem.com/products/jte-607-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,642)
3642

>  <Formula> (3,642)
C15H22N2O3

>  <MolWeight> (3,642)
278.34678

>  <Cat> (3,642)
E0346

>  <Name> (3,642)
Ro 20-1724

>  <Synonyms> (3,642)
N/A

>  <Target> (3,642)
PDE

>  <Form> (3,642)
Free Base

>  <CAS> (3,642)
29925-17-5

>  <URL> (3,642)
http://www.selleckchem.com/products/ro-20-1724.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,643)
3643

>  <Formula> (3,643)
C19H10ClF6NOS

>  <MolWeight> (3,643)
449.7972192

>  <Cat> (3,643)
E0356

>  <Name> (3,643)
MIPS521

>  <Synonyms> (3,643)
N/A

>  <Target> (3,643)
Adenosine Receptor

>  <Form> (3,643)
Free Base

>  <CAS> (3,643)
1146188-19-3

>  <URL> (3,643)
http://www.selleckchem.com/products/mips521.html

$$$$

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A   43
E
M  END
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3644

>  <Formula> (3,644)
C32H36ClNO8R

>  <MolWeight> (3,644)
598.08314

>  <Cat> (3,644)
E0361

>  <Name> (3,644)
Enclomiphene Citrate

>  <Synonyms> (3,644)
N/A

>  <Target> (3,644)
Estrogen/progestogen Receptor

>  <Form> (3,644)
Citrate

>  <CAS> (3,644)
7599-79-3

>  <URL> (3,644)
http://www.selleckchem.com/products/enclomiphene-citrate.html

$$$$

csChFnd80/10092410032D

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M  END
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3645

>  <Formula> (3,645)
C9H7NO3S

>  <MolWeight> (3,645)
209.22178

>  <Cat> (3,645)
E0362

>  <Name> (3,645)
BiP Inducer X (BIX)

>  <Synonyms> (3,645)
N/A

>  <Target> (3,645)
HSP (HSP90)

>  <Form> (3,645)
Free Base

>  <CAS> (3,645)
101714-41-4

>  <URL> (3,645)
http://www.selleckchem.com/products/bip-inducer-x-bix.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,646)
3646

>  <Formula> (3,646)
C29H35ClFN7O3

>  <MolWeight> (3,646)
584.0847032

>  <Cat> (3,646)
E0368

>  <Name> (3,646)
DZD9008

>  <Synonyms> (3,646)
N/A

>  <Target> (3,646)
EGFR

>  <Form> (3,646)
Free Base

>  <CAS> (3,646)
2370013-49-1

>  <URL> (3,646)
http://www.selleckchem.com/products/dzd9008.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,647)
3647

>  <Formula> (3,647)
C49H68N18O9S2

>  <MolWeight> (3,647)
1117.30942

>  <Cat> (3,647)
E1002

>  <Name> (3,647)
Setmelanotide (RM-493)

>  <Synonyms> (3,647)
BIM-22493, CAM 4072

>  <Target> (3,647)
Melanocortin Receptor

>  <Form> (3,647)
Free Base

>  <CAS> (3,647)
920014-72-8

>  <URL> (3,647)
http://www.selleckchem.com/products/setmelanotide-rm-493.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,648)
3648

>  <Formula> (3,648)
C19H20N8O5

>  <MolWeight> (3,648)
440.4127

>  <Cat> (3,648)
E1003

>  <Name> (3,648)
Aminopterin

>  <Synonyms> (3,648)
4-amino Folic Acid, 4-amino PGA, 4-Aminofolic acid, 4-Aminopteroylglutamic acid, Aminopteroylglutamic

>  <Target> (3,648)
DHFR

>  <Form> (3,648)
Free Base

>  <CAS> (3,648)
54-62-6

>  <URL> (3,648)
http://www.selleckchem.com/products/aminopterin.html

$$$$

csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,649)
3649

>  <Formula> (3,649)
C10H21NO4

>  <MolWeight> (3,649)
219.27804

>  <Cat> (3,649)
E1029

>  <Name> (3,649)
Miglustat

>  <Synonyms> (3,649)
Zavesca, N©\butyldeoxynojirimycin, OGT 918

>  <Target> (3,649)
Others

>  <Form> (3,649)
Free Base

>  <CAS> (3,649)
72599-27-0

>  <URL> (3,649)
http://www.selleckchem.com/products/miglustat.html

$$$$

csChFnd80/10092410032D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,650)
3650

>  <Formula> (3,650)
C31H30Br2N4O2

>  <MolWeight> (3,650)
650.4035

>  <Cat> (3,650)
E1030

>  <Name> (3,650)
CCT020312

>  <Synonyms> (3,650)
N/A

>  <Target> (3,650)
PERK

>  <Form> (3,650)
Free Base

>  <CAS> (3,650)
324759-76-4

>  <URL> (3,650)
http://www.selleckchem.com/products/cct020312.html

$$$$

csChFnd80/10092410032D

 32 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,651)
3651

>  <Formula> (3,651)
C24H20ClN3O4

>  <MolWeight> (3,651)
449.8863

>  <Cat> (3,651)
E1031

>  <Name> (3,651)
MK-8722

>  <Synonyms> (3,651)
N/A

>  <Target> (3,651)
AMPK

>  <Form> (3,651)
Free Base

>  <CAS> (3,651)
1394371-71-1

>  <URL> (3,651)
http://www.selleckchem.com/products/mk-8722.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,652)
3652

>  <Formula> (3,652)
C15H9BrN2O3S

>  <MolWeight> (3,652)
377.21256

>  <Cat> (3,652)
E1042

>  <Name> (3,652)
SMIFH2

>  <Synonyms> (3,652)
N/A

>  <Target> (3,652)
Others

>  <Form> (3,652)
Free Base

>  <CAS> (3,652)
340316-62-3

>  <URL> (3,652)
http://www.selleckchem.com/products/smifh2.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,653)
3653

>  <Formula> (3,653)
C20H12F6N4O3

>  <MolWeight> (3,653)
470.3246992

>  <Cat> (3,653)
E1099

>  <Name> (3,653)
Ceapin-A7

>  <Synonyms> (3,653)
N/A

>  <Target> (3,653)
ATF-6

>  <Form> (3,653)
Free Base

>  <CAS> (3,653)
2323027-38-7

>  <URL> (3,653)
http://www.selleckchem.com/products/ceapin-a7.html

$$$$

csChFnd80/10092410032D

  1  0  0  0  0  0  0  0  0  0999 V2000
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A    1
No Structure
M  END
>  <Mol_ID> (3,654)
3654

>  <Formula> (3,654)
R

>  <Cat> (3,654)
P1092

>  <Name> (3,654)
Abaloparatide (BA058)

>  <Synonyms> (3,654)
BIM-44058, ITM-058

>  <Target> (3,654)
Parathyroid Hormone Receptor

>  <Form> (3,654)
Free Base

>  <CAS> (3,654)
247062-33-5 (acetate)

>  <URL> (3,654)
http://www.selleckchem.com/products/abaloparatide-ba058.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,655)
3655

>  <Formula> (3,655)
C79H110F3N21O21S

>  <MolWeight> (3,655)
1778.9070096

>  <Cat> (3,655)
P1207

>  <Name> (3,655)
alpha-MSH TFA

>  <Synonyms> (3,655)
¦Á-MSH TFA, ¦Á-MSH Trifluoroacetate, alpha-MSH Trifluoroacetate,¦Á-Melanocyte-stimulating hormone TFA

>  <Target> (3,655)
Others

>  <Form> (3,655)
Trifluoroacetate salt

>  <CAS> (3,655)
171869-93-5

>  <URL> (3,655)
http://www.selleckchem.com/products/alpha-msh-tfa.html

$$$$

csChFnd80/10092410032D

  1  0  0  0  0  0  0  0  0  0999 V2000
  236.7750 -169.8500    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No Structure
M  END
>  <Mol_ID> (3,656)
3656

>  <Formula> (3,656)
R

>  <Cat> (3,656)
P1209

>  <Name> (3,656)
TLQP-21 TFA

>  <Synonyms> (3,656)
TLQP-21 Trifluoroacetate

>  <Target> (3,656)
Complement System

>  <Form> (3,656)
Trifluoroacetate salt

>  <URL> (3,656)
http://www.selleckchem.com/products/tlqp-21-tfa.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,657)
3657

>  <Formula> (3,657)
C69H111N23O16S

>  <MolWeight> (3,657)
1550.82914

>  <Cat> (3,657)
P1211

>  <Name> (3,657)
Apelin-13

>  <Synonyms> (3,657)
N/A

>  <Target> (3,657)
Others

>  <Form> (3,657)
Free Base

>  <CAS> (3,657)
217082-58-1

>  <URL> (3,657)
http://www.selleckchem.com/products/apelin-13.html

$$$$

csChFnd80/10092410032D

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568565-11-7

>  <URL> (3,658)
http://www.selleckchem.com/products/ala13-apelin-13.html

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2055362-74-6

>  <URL> (3,659)
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>  <CAS> (3,660)
790663-33-1

>  <URL> (3,660)
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711085-63-1

>  <URL> (3,661)
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S0726

>  <Name> (3,662)
XMD8-85 (ERK5-IN-1)

>  <Synonyms> (3,662)
N/A

>  <Target> (3,662)
ERK

>  <Form> (3,662)
Free Base

>  <CAS> (3,662)
1234479-76-5

>  <URL> (3,662)
http://www.selleckchem.com/products/xmd-8-85.html

$$$$

csChFnd80/10092410032D

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  1 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,663)
3663

>  <Formula> (3,663)
C7H5FN2O

>  <MolWeight> (3,663)
152.1258032

>  <Cat> (3,663)
S0727

>  <Name> (3,663)
KUN50259 (DAAO inhibitor-1)

>  <Synonyms> (3,663)
Compound 35

>  <Target> (3,663)
Others

>  <Form> (3,663)
Free Base

>  <CAS> (3,663)
2065250-25-9

>  <URL> (3,663)
http://www.selleckchem.com/products/daao-inhibitor-1.html

$$$$

csChFnd80/10092410032D

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 13  4  1  6  0  0  0
  4 20  1  0  0  0  0
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  7 19  2  0  0  0  0
  8 20  2  0  0  0  0
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 12 10  1  6  0  0  0
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 12 15  1  0  0  0  0
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 14 16  1  1  0  0  0
 17 21  1  0  0  0  0
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 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,664)
3664

>  <Formula> (3,664)
C17H27NO9

>  <MolWeight> (3,664)
389.39758

>  <Cat> (3,664)
S0822

>  <Name> (3,664)
TLR4-IN-C34

>  <Synonyms> (3,664)
TLR4-C34, C34, TLR4-C34-IN

>  <Target> (3,664)
TLR

>  <Form> (3,664)
Free Base

>  <CAS> (3,664)
40592-88-9

>  <URL> (3,664)
http://www.selleckchem.com/products/tlr4-in-c34.html

$$$$

csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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 28 29  1  0  0  0  0
 24 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,665)
3665

>  <Formula> (3,665)
C19H15Cl3N2O5S

>  <MolWeight> (3,665)
489.7568

>  <Cat> (3,665)
S0874

>  <Name> (3,665)
Vonafexor (EYP001)

>  <Synonyms> (3,665)
PLX007

>  <Target> (3,665)
FXR

>  <Form> (3,665)
Free Base

>  <CAS> (3,665)
1192171-69-9

>  <URL> (3,665)
http://www.selleckchem.com/products/vonafexor.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,666)
3666

>  <Formula> (3,666)
C18H22N2

>  <MolWeight> (3,666)
266.38068

>  <Cat> (3,666)
S0897

>  <Name> (3,666)
Cyclizine

>  <Synonyms> (3,666)
N/A

>  <Target> (3,666)
Histamine Receptor

>  <Form> (3,666)
Free Base

>  <CAS> (3,666)
82-92-8

>  <URL> (3,666)
http://www.selleckchem.com/products/cyclizine.html

$$$$

csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,667)
3667

>  <Formula> (3,667)
C21H17F4N2O7P

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300851-67-6

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C19H15F3O5

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PS210

>  <Synonyms> (3,672)
N/A

>  <Target> (3,672)
PDK

>  <Form> (3,672)
Free Base

>  <CAS> (3,672)
1221962-86-2

>  <URL> (3,672)
http://www.selleckchem.com/products/ps210.html

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csChFnd80/10092410032D

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3673

>  <Formula> (3,673)
C17H14N4O

>  <MolWeight> (3,673)
290.31926

>  <Cat> (3,673)
S3470

>  <Name> (3,673)
ML198

>  <Synonyms> (3,673)
N/A

>  <Target> (3,673)
glucocerebrosidase

>  <Form> (3,673)
Free Base

>  <CAS> (3,673)
1380716-06-2

>  <URL> (3,673)
http://www.selleckchem.com/products/ml198.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,674)
3674

>  <Formula> (3,674)
C19H20N2O

>  <MolWeight> (3,674)
292.3749

>  <Cat> (3,674)
S3584

>  <Name> (3,674)
Luzindole

>  <Synonyms> (3,674)
N-0774

>  <Target> (3,674)
MT Receptor

>  <Form> (3,674)
Free Base

>  <CAS> (3,674)
117946-91-5

>  <URL> (3,674)
http://www.selleckchem.com/products/luzindole.html

$$$$

csChFnd80/10092410032D

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3675

>  <Formula> (3,675)
C21H22N4O4

>  <MolWeight> (3,675)
394.42378

>  <Cat> (3,675)
S5989

>  <Name> (3,675)
SKI-178

>  <Synonyms> (3,675)
N/A

>  <Target> (3,675)
SPHK

>  <Form> (3,675)
Free Base

>  <CAS> (3,675)
1259484-97-3

>  <URL> (3,675)
http://www.selleckchem.com/products/ski-178.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,676)
3676

>  <Formula> (3,676)
C15H11Cl2NO4

>  <MolWeight> (3,676)
340.15814

>  <Cat> (3,676)
S6070

>  <Name> (3,676)
CBA (TRPM4-IN-5)

>  <Synonyms> (3,676)
Compound 5, TRPM4 inhibitor 5

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TRP Channel

>  <Form> (3,676)
Free Base

>  <CAS> (3,676)
351424-20-9

>  <URL> (3,676)
http://www.selleckchem.com/products/cba-trpm4-in-1.html

$$$$

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 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,677)
3677

>  <Formula> (3,677)
C25H24N2O2

>  <MolWeight> (3,677)
384.47026

>  <Cat> (3,677)
S6177

>  <Name> (3,677)
CP 43

>  <Synonyms> (3,677)
Compound 43, TAO Kinase inhibitor 1, TAOK inhibitor 43,

>  <Target> (3,677)
Others

>  <Form> (3,677)
Free Base

>  <CAS> (3,677)
850467-66-2

>  <URL> (3,677)
http://www.selleckchem.com/products/cp-43.html

$$$$

csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
    4.1845   12.1570    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    8.5729    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.6668   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2669    8.4871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0668    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8669    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7668    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7668    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1669    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1669    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 12  1  0  0  0  0
 13 16  1  0  0  0  0
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 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (3,678)
3678

>  <Formula> (3,678)
C28H28ClN3OS

>  <MolWeight> (3,678)
490.05942

>  <Cat> (3,678)
S6384

>  <Name> (3,678)
Smoothened Agonist (SAG)

>  <Synonyms> (3,678)
N/A

>  <Form> (3,678)
Free Base

>  <CAS> (3,678)
912545-86-9

>  <URL> (3,678)
http://www.selleckchem.com/products/smoothened-agonist-sag.html

$$$$

csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
    2.9272    3.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,679)
3679

>  <Formula> (3,679)
C26H36N6O2

>  <MolWeight> (3,679)
464.60304

>  <Cat> (3,679)
S6386

>  <Name> (3,679)
MRT67307

>  <Synonyms> (3,679)
IKK¦Å/TBK1 Inhibitor II

>  <Target> (3,679)
TBK1

>  <Form> (3,679)
Free Base

>  <CAS> (3,679)
1190378-57-4

>  <URL> (3,679)
http://www.selleckchem.com/products/mrt67307.html

$$$$

csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
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 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,680)
3680

>  <Formula> (3,680)
C17H13NaO4

>  <MolWeight> (3,680)
304.27249

>  <Cat> (3,680)
S6396

>  <Name> (3,680)
HOIPIN-1

>  <Synonyms> (3,680)
JTP-0819958, HOIP inhibitor-1

>  <Target> (3,680)
Others

>  <Form> (3,680)
Free Base

>  <URL> (3,680)
http://www.selleckchem.com/products/hoipin-1.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,681)
3681

>  <Formula> (3,681)
C26H29N5O3S

>  <MolWeight> (3,681)
491.60516

>  <Cat> (3,681)
S6694

>  <Name> (3,681)
Grapiprant (CJ-023,423)

>  <Synonyms> (3,681)
AT-001, AAT-007, RQ-00000007, CJ-23423

>  <Target> (3,681)
Prostaglandin Receptor

>  <Form> (3,681)
Free Base

>  <CAS> (3,681)
415903-37-6

>  <URL> (3,681)
http://www.selleckchem.com/products/grapiprant-cj-023423.html

$$$$

csChFnd80/10092410032D

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M  CFW   8 B_NG_STER 3
M  END
>  <Mol_ID> (3,682)
3682

>  <Formula> (3,682)
C20H19N3O

>  <MolWeight> (3,682)
317.38436

>  <Cat> (3,682)
S6709

>  <Name> (3,682)
Obatoclax (GX15-070)

>  <Synonyms> (3,682)
N/A

>  <Form> (3,682)
Free Base

>  <CAS> (3,682)
803712-67-6

>  <URL> (3,682)
http://www.selleckchem.com/products/obatoclax-gx15-070.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,683)
3683

>  <Formula> (3,683)
C27H23FN4O4S

>  <MolWeight> (3,683)
518.5593232

>  <Cat> (3,683)
S6764

>  <Name> (3,683)
Pamufetinib (TAS-115)

>  <Synonyms> (3,683)
N/A

>  <Target> (3,683)
VEGFR

>  <Form> (3,683)
Free Base

>  <CAS> (3,683)
1190836-34-0

>  <URL> (3,683)
http://www.selleckchem.com/products/tas-115.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,684)
3684

>  <Formula> (3,684)
C21H28O2

>  <MolWeight> (3,684)
312.44582

>  <Cat> (3,684)
S6812

>  <Name> (3,684)
Z-Guggulsterone

>  <Synonyms> (3,684)
(Z)-Guggulsterone

>  <Target> (3,684)
Immunology & Inflammation related

>  <Form> (3,684)
Free Base

>  <CAS> (3,684)
39025-23-5

>  <URL> (3,684)
http://www.selleckchem.com/products/z-guggulsterone.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,685)
3685

>  <Formula> (3,685)
C21H21N3O2

>  <MolWeight> (3,685)
347.41034

>  <Cat> (3,685)
S6846

>  <Name> (3,685)
Gly-Phe ¦Â-naphthylamide

>  <Synonyms> (3,685)
Gly-Phe beta-naphthylamide

>  <Target> (3,685)
Others

>  <Form> (3,685)
Free Base

>  <CAS> (3,685)
21438-66-4

>  <URL> (3,685)
http://www.selleckchem.com/products/gly-phe-b-naphthylamide.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,686)
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>  <Formula> (3,686)
C19H23ClN2O

>  <MolWeight> (3,686)
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>  <Cat> (3,686)
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>  <Name> (3,686)
IU1-47

>  <Synonyms> (3,686)
N/A

>  <Target> (3,686)
DUB

>  <Form> (3,686)
Free Base

>  <CAS> (3,686)
670270-31-2

>  <URL> (3,686)
http://www.selleckchem.com/products/iu1-47.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,687)
3687

>  <Formula> (3,687)
C55H96N14O13

>  <MolWeight> (3,687)
1161.43674

>  <Cat> (3,687)
S6946

>  <Name> (3,687)
Gap19

>  <Synonyms> (3,687)
N/A

>  <Target> (3,687)
Gap-Junction

>  <Form> (3,687)
Free Base

>  <CAS> (3,687)
1507930-57-5

>  <URL> (3,687)
http://www.selleckchem.com/products/gap19.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,688)
3688

>  <Formula> (3,688)
C21H31N7O

>  <MolWeight> (3,688)
397.51714

>  <Cat> (3,688)
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>  <Name> (3,688)
Fadraciclib (CYC065)

>  <Synonyms> (3,688)
N/A

>  <Target> (3,688)
CDK

>  <Form> (3,688)
Free Base

>  <CAS> (3,688)
1070790-89-4

>  <URL> (3,688)
http://www.selleckchem.com/products/fadraciclib.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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N/A

>  <Target> (3,689)
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Free Base

>  <CAS> (3,689)
1133819-87-0

>  <URL> (3,689)
http://www.selleckchem.com/products/azemiglitazone-msdc-0602.html

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>  <Formula> (3,690)
C21H24ClFN4O3

>  <MolWeight> (3,690)
434.8916632

>  <Cat> (3,690)
S7604

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BX471

>  <Synonyms> (3,690)
ZK811752, BAY 865047, SH T 04268H

>  <Target> (3,690)
CCR

>  <Form> (3,690)
Free Base

>  <CAS> (3,690)
217645-70-0

>  <URL> (3,690)
http://www.selleckchem.com/products/bx471.html

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csChFnd80/10092410032D

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3691

>  <Formula> (3,691)
C18H17FN2O

>  <MolWeight> (3,691)
296.3387832

>  <Cat> (3,691)
S7690

>  <Name> (3,691)
CK-666

>  <Synonyms> (3,691)
N/A

>  <Target> (3,691)
Actin

>  <Form> (3,691)
Free Base

>  <CAS> (3,691)
442633-00-3

>  <URL> (3,691)
http://www.selleckchem.com/products/ck-666.html

$$$$

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3692

>  <Formula> (3,692)
C29H31F3N6O3

>  <MolWeight> (3,692)
568.5900496

>  <Cat> (3,692)
S8361

>  <Name> (3,692)
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>  <Synonyms> (3,692)
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>  <Target> (3,692)
CCR

>  <Form> (3,692)
Free Base

>  <CAS> (3,692)
857679-55-1

>  <URL> (3,692)
http://www.selleckchem.com/products/pf-4136309.html

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N/A

>  <Target> (3,693)
P2 Receptor

>  <Form> (3,693)
Free Base

>  <CAS> (3,693)
768404-03-1

>  <URL> (3,693)
http://www.selleckchem.com/products/5-bdbd.html

$$$$

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>  <Formula> (3,694)
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>  <Target> (3,694)
cGAS

>  <Form> (3,694)
Free Base

>  <CAS> (3,694)
2378173-15-8

>  <URL> (3,694)
http://www.selleckchem.com/products/pf-06928215.html

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HIV Protease

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127779-20-8

>  <URL> (3,695)
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>  <Formula> (3,696)
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>  <MolWeight> (3,696)
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>  <Cat> (3,696)
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>  <Target> (3,696)
NAMPT

>  <Form> (3,696)
Free Base

>  <CAS> (3,696)
1800487-55-1

>  <URL> (3,696)
http://www.selleckchem.com/products/ot-82.html

$$$$

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694522-87-7

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2242952-69-6

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2166487-23-4

>  <URL> (3,702)
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314291-83-3

>  <URL> (3,703)
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338404-52-7

>  <URL> (3,704)
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M  END
>  <Mol_ID> (3,705)
3705

>  <Formula> (3,705)
C23H30ClN7O4S

>  <MolWeight> (3,705)
536.0468

>  <Cat> (3,705)
S9921

>  <Name> (3,705)
PF-06424439

>  <Synonyms> (3,705)
N/A

>  <Form> (3,705)
Free Base

>  <CAS> (3,705)
1469284-79-4

>  <URL> (3,705)
http://www.selleckchem.com/products/pf-06424439.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,706)
3706

>  <Formula> (3,706)
C22H22N2O3

>  <MolWeight> (3,706)
362.42168

>  <Cat> (3,706)
S9926

>  <Name> (3,706)
ML-SA1

>  <Synonyms> (3,706)
Mucolipin synthetic agonist 1

>  <Form> (3,706)
Free Base

>  <CAS> (3,706)
332382-54-4

>  <URL> (3,706)
http://www.selleckchem.com/products/ml-sa1.html

$$$$

csChFnd80/10092410032D

 11 11  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,707)
3707

>  <Formula> (3,707)
C6H11FO4

>  <MolWeight> (3,707)
166.1475432

>  <Cat> (3,707)
S9954

>  <Name> (3,707)
SGN-2FF

>  <Synonyms> (3,707)
2-fluorofucose

>  <Target> (3,707)
Others

>  <Form> (3,707)
Free Base

>  <CAS> (3,707)
2089647-47-0

>  <URL> (3,707)
http://www.selleckchem.com/products/sgn-2ff.html

$$$$

csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,708)
3708

>  <Formula> (3,708)
C28H22O4

>  <MolWeight> (3,708)
422.47188

>  <Cat> (3,708)
S9957

>  <Name> (3,708)
SBFI-26

>  <Synonyms> (3,708)
N/A

>  <Target> (3,708)
FABP

>  <Form> (3,708)
Free Base

>  <CAS> (3,708)
1541209-75-9

>  <URL> (3,708)
http://www.selleckchem.com/products/sbfi-26.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,709)
3709

>  <Formula> (3,709)
C9H6O4

>  <MolWeight> (3,709)
178.14154

>  <Cat> (3,709)
E0023

>  <Name> (3,709)
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>  <Synonyms> (3,709)
DHC

>  <Target> (3,709)
Nrf2

>  <Form> (3,709)
Free Base

>  <CAS> (3,709)
31721-94-5

>  <URL> (3,709)
http://www.selleckchem.com/products/5-7-dihydroxychromone.html

$$$$

csChFnd80/10092410032D

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M  END
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3710

>  <Formula> (3,710)
C23H31N3O3S

>  <MolWeight> (3,710)
429.57554

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>  <Synonyms> (3,710)
N/A

>  <Target> (3,710)
TRP Channel

>  <Form> (3,710)
Free Base

>  <CAS> (3,710)
891016-02-7

>  <URL> (3,710)
http://www.selleckchem.com/products/ml-si3.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (3,711)
C17H18ClN3O4S

>  <MolWeight> (3,711)
395.86052

>  <Cat> (3,711)
E0031

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RN-1747

>  <Synonyms> (3,711)
N/A

>  <Target> (3,711)
TRP Channel

>  <Form> (3,711)
Free Base

>  <CAS> (3,711)
1024448-59-6

>  <URL> (3,711)
http://www.selleckchem.com/products/rn-1747.html

$$$$

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>  <Formula> (3,712)
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>  <MolWeight> (3,712)
872.9675

>  <Cat> (3,712)
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>  <Name> (3,712)
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>  <Synonyms> (3,712)
N/A

>  <Target> (3,712)
Angiotensin Receptor

>  <Form> (3,712)
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>  <CAS> (3,712)
159432-28-7

>  <URL> (3,712)
http://www.selleckchem.com/products/a-779.html

$$$$

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M  END
>  <Mol_ID> (3,713)
3713

>  <Formula> (3,713)
C60H101N15O17

>  <MolWeight> (3,713)
1304.53424

>  <Cat> (3,713)
E0040

>  <Name> (3,713)
Gap 27

>  <Synonyms> (3,713)
N/A

>  <Target> (3,713)
Gap-Junction

>  <Form> (3,713)
Free Base

>  <CAS> (3,713)
198284-64-9

>  <URL> (3,713)
http://www.selleckchem.com/products/gap-27.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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   11.0071    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,714)
3714

>  <Formula> (3,714)
C27H20ClN3O2

>  <MolWeight> (3,714)
453.9196

>  <Cat> (3,714)
E0047

>  <Name> (3,714)
Vodobatinib (K0706)

>  <Synonyms> (3,714)
SCO-088, SUN K706, SUN-K0706

>  <Target> (3,714)
Bcr-Abl

>  <Form> (3,714)
Free Base

>  <CAS> (3,714)
1388803-90-4

>  <URL> (3,714)
http://www.selleckchem.com/products/vodobatinib.html

$$$$

csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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 35 36  2  0  0  0  0
M  END
>  <Mol_ID> (3,715)
3715

>  <Formula> (3,715)
C27H36N6O4

>  <MolWeight> (3,715)
508.61254

>  <Cat> (3,715)
E0049

>  <Name> (3,715)
Pizuglanstat (TAS-205)

>  <Synonyms> (3,715)
N/A

>  <Target> (3,715)
PGDS

>  <Form> (3,715)
Free Base

>  <CAS> (3,715)
1244967-98-3

>  <URL> (3,715)
http://www.selleckchem.com/products/pizuglanstat.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,716)
3716

>  <Formula> (3,716)
C27H27N5O3

>  <MolWeight> (3,716)
469.53498

>  <Cat> (3,716)
E0050

>  <Name> (3,716)
Seralutinib (GB002)

>  <Synonyms> (3,716)
PK10571

>  <Target> (3,716)
PDGFR

>  <Form> (3,716)
Free Base

>  <CAS> (3,716)
1619931-27-9

>  <URL> (3,716)
http://www.selleckchem.com/products/seralutinib-pk10571.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,717)
3717

>  <Formula> (3,717)
C20H19F2N3O3

>  <MolWeight> (3,717)
387.3799664

>  <Cat> (3,717)
E0054

>  <Name> (3,717)
Tegoprazan

>  <Synonyms> (3,717)
CJ-12420, IN-A001, K-CAB, LXI-15028, RQ-00000004

>  <Target> (3,717)
ATPase

>  <Form> (3,717)
Free Base

>  <CAS> (3,717)
942195-55-3

>  <URL> (3,717)
http://www.selleckchem.com/products/tegoprazan.html

$$$$

csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,718)
3718

>  <Formula> (3,718)
C16H11N3O2

>  <MolWeight> (3,718)
277.27744

>  <Cat> (3,718)
E0072

>  <Name> (3,718)
Indirubin-3¡ä-oxime

>  <Synonyms> (3,718)
IDR3O, I3O

>  <Target> (3,718)
GSK-3

>  <Form> (3,718)
Free Base

>  <CAS> (3,718)
667463-82-3

>  <URL> (3,718)
http://www.selleckchem.com/products/indirubin-3-oxime.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,719)
3719

>  <Formula> (3,719)
C17H22N2O3

>  <MolWeight> (3,719)
302.36818

>  <Cat> (3,719)
E0073

>  <Name> (3,719)
CL-82198

>  <Synonyms> (3,719)
N/A

>  <Target> (3,719)
MMP

>  <Form> (3,719)
Free Base

>  <CAS> (3,719)
307002-71-7

>  <URL> (3,719)
http://www.selleckchem.com/products/cl-82198.html

$$$$

csChFnd80/10092410032D

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 12 13  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,720)
3720

>  <Formula> (3,720)
C15H23Cl2N3O

>  <MolWeight> (3,720)
332.26862

>  <Cat> (3,720)
E0076

>  <Name> (3,720)
Simufilam dihydrochloride

>  <Synonyms> (3,720)
PTI-125 dihydrochloride

>  <Target> (3,720)
Others

>  <Form> (3,720)
Dihydrochloride

>  <CAS> (3,720)
2480226-06-8

>  <URL> (3,720)
http://www.selleckchem.com/products/simufilam-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 15 16  0  0  0  0  0  0  0  0999 V2000
    8.4821    2.7961    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    4.8945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    2.7938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    2.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    2.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    4.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0573    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (3,721)
3721

>  <Formula> (3,721)
C12H10FNO

>  <MolWeight> (3,721)
203.2123032

>  <Cat> (3,721)
E0084

>  <Name> (3,721)
Fluorofenidone

>  <Synonyms> (3,721)
AKF-PD

>  <Target> (3,721)
NADPH-oxidase

>  <Form> (3,721)
Free Base

>  <CAS> (3,721)
848353-85-5

>  <URL> (3,721)
http://www.selleckchem.com/products/fluorofenidone.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  5 20  2  0  0  0  0
  5 22  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  2  0  0  0  0
  7 21  1  0  0  0  0
  7 22  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,722)
3722

>  <Formula> (3,722)
C15H9Cl2FN4

>  <MolWeight> (3,722)
335.1631632

>  <Cat> (3,722)
E0092

>  <Name> (3,722)
KEA1-97

>  <Synonyms> (3,722)
N/A

>  <Target> (3,722)
Thioredoxin

>  <Form> (3,722)
Free Base

>  <CAS> (3,722)
2138882-71-8

>  <URL> (3,722)
http://www.selleckchem.com/products/kea1-97.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.1573    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573   14.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    5.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    8.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9449    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 26  1  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 17  2  0  0  0  0
 11 19  1  0  0  0  0
 12 18  2  0  0  0  0
 12 20  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  2  0  0  0  0
 21 25  2  0  0  0  0
 22 26  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,723)
3723

>  <Formula> (3,723)
C20H14F2N4

>  <MolWeight> (3,723)
348.3487664

>  <Cat> (3,723)
E0108

>  <Name> (3,723)
LQZ-7I

>  <Synonyms> (3,723)
N/A

>  <Target> (3,723)
Survivin

>  <Form> (3,723)
Free Base

>  <CAS> (3,723)
195822-23-2

>  <URL> (3,723)
http://www.selleckchem.com/products/lqz-7i.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
   10.5544    4.6916    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.1123    4.4305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.9916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229    2.8590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6870    2.4687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3638    0.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    5.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229    5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5544    3.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9660    3.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0986    2.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9522    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3776    2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0849    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5102    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2 23  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4 20  1  0  0  0  0
  4 22  2  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 27  2  0  0  0  0
  6 28  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,724)
3725

>  <Formula> (3,724)
C22H24N4OS

>  <MolWeight> (3,724)
392.51716

>  <Cat> (3,724)
E0112

>  <Name> (3,724)
INH154

>  <Synonyms> (3,724)
N/A

>  <Target> (3,724)
Others

>  <Form> (3,724)
Free Base

>  <CAS> (3,724)
1587705-63-2

>  <URL> (3,724)
http://www.selleckchem.com/products/inh154.html

$$$$

csChFnd80/10092410032D

 19 18  0  0  0  0  0  0  0  0999 V2000
   16.9745    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   19.3994    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1870    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 19  1  0  0  0  0
  3 19  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,725)
3726

>  <Formula> (3,725)
C16H31BrO2

>  <MolWeight> (3,725)
335.32014

>  <Cat> (3,725)
E0120

>  <Name> (3,725)
2-Bromohexadecanoic acid

>  <Synonyms> (3,725)
2-BP, 2-bromopalmitate

>  <Target> (3,725)
Others

>  <Form> (3,725)
Free Base

>  <CAS> (3,725)
18263-25-7

>  <URL> (3,725)
http://www.selleckchem.com/products/2-bromohexadecanoic-acid.html

$$$$

csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
   15.8686    2.5151    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.9562    2.0026    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4918    3.8813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    3.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149    5.2826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4438    5.3179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (3,726)
3727

>  <Formula> (3,726)
C18H19F8N5O2

>  <MolWeight> (3,726)
489.3629856

>  <Cat> (3,726)
E0122

>  <Name> (3,726)
Gemigliptin

>  <Synonyms> (3,726)
Zemiglo, LC15-0444

>  <Target> (3,726)
DPP-4

>  <Form> (3,726)
Free Base

>  <CAS> (3,726)
911637-19-9

>  <URL> (3,726)
http://www.selleckchem.com/products/gemigliptin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,727)
3728

>  <Formula> (3,727)
C15H16N2O4

>  <MolWeight> (3,727)
288.29854

>  <Cat> (3,727)
E0127

>  <Name> (3,727)
C-170

>  <Synonyms> (3,727)
N/A

>  <Target> (3,727)
STING

>  <Form> (3,727)
Free Base

>  <CAS> (3,727)
346691-38-1

>  <URL> (3,727)
http://www.selleckchem.com/products/c-170.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,728)
3729

>  <Formula> (3,728)
C17H20N2O4

>  <MolWeight> (3,728)
316.3517

>  <Cat> (3,728)
E0128

>  <Name> (3,728)
C-171

>  <Synonyms> (3,728)
N/A

>  <Target> (3,728)
STING

>  <Form> (3,728)
Free Base

>  <CAS> (3,728)
2244881-69-2

>  <URL> (3,728)
http://www.selleckchem.com/products/c-171.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,729)
3730

>  <Formula> (3,729)
C15H22N2O2

>  <MolWeight> (3,729)
262.34738

>  <Cat> (3,729)
E0129

>  <Name> (3,729)
Oxysophocarpine

>  <Synonyms> (3,729)
OSC

>  <Target> (3,729)
Nrf2

>  <Form> (3,729)
Free Base

>  <CAS> (3,729)
26904-64-3

>  <URL> (3,729)
http://www.selleckchem.com/products/oxysophocarpine.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,730)
3731

>  <Formula> (3,730)
C10H11IN2

>  <MolWeight> (3,730)
286.11221

>  <Cat> (3,730)
E0133

>  <Name> (3,730)
NNMTi

>  <Synonyms> (3,730)
Compound 1k, NNMT inhibitor

>  <Target> (3,730)
Others

>  <Form> (3,730)
Free Base

>  <CAS> (3,730)
42464-96-0

>  <URL> (3,730)
http://www.selleckchem.com/products/nnmti.html

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M  END
>  <Mol_ID> (3,731)
3732

>  <Formula> (3,731)
C18H18N2O4S2

>  <MolWeight> (3,731)
390.47652

>  <Cat> (3,731)
E0135

>  <Name> (3,731)
CID-1067700

>  <Synonyms> (3,731)
ML282

>  <Target> (3,731)
Ras

>  <Form> (3,731)
Free Base

>  <CAS> (3,731)
314042-01-8

>  <URL> (3,731)
http://www.selleckchem.com/products/cid-1067700.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,732)
3733

>  <Formula> (3,732)
C18H26N6OS

>  <MolWeight> (3,732)
374.50364

>  <Cat> (3,732)
E0137

>  <Name> (3,732)
GV-58

>  <Synonyms> (3,732)
N/A

>  <Target> (3,732)
Calcium Channel

>  <Form> (3,732)
Free Base

>  <CAS> (3,732)
1402821-41-3

>  <URL> (3,732)
http://www.selleckchem.com/products/gv-58.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,733)
3734

>  <Formula> (3,733)
C27H29ClN2O4S2

>  <MolWeight> (3,733)
545.11316

>  <Cat> (3,733)
E0138

>  <Name> (3,733)
YQ128

>  <Synonyms> (3,733)
N/A

>  <Target> (3,733)
NLRP3

>  <Form> (3,733)
Free Base

>  <CAS> (3,733)
2454246-18-3

>  <URL> (3,733)
http://www.selleckchem.com/products/yq128.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,734)
3735

>  <Formula> (3,734)
C17H11Br2NO2S2

>  <MolWeight> (3,734)
485.21274

>  <Cat> (3,734)
E0140

>  <Name> (3,734)
PRL-3 Inhibitor (Compound 5e)

>  <Synonyms> (3,734)
N/A

>  <Target> (3,734)
phosphatase

>  <Form> (3,734)
Free Base

>  <CAS> (3,734)
893449-38-2

>  <URL> (3,734)
http://www.selleckchem.com/products/prl-3-inhibitor-compound-5e.html

$$$$

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M  END
>  <Mol_ID> (3,735)
3736

>  <Formula> (3,735)
C24H29ClO7

>  <MolWeight> (3,735)
464.93586

>  <Cat> (3,735)
E0141

>  <Name> (3,735)
Bexgliflozin (EGT1442)

>  <Synonyms> (3,735)
EGT-0001442, THR-1442

>  <Target> (3,735)
SGLT

>  <Form> (3,735)
Free Base

>  <CAS> (3,735)
1118567-05-7

>  <URL> (3,735)
http://www.selleckchem.com/products/bexgliflozin-egt1442.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,736)
3737

>  <Formula> (3,736)
C14H10N2O3S

>  <MolWeight> (3,736)
286.3058

>  <Cat> (3,736)
E0143

>  <Name> (3,736)
ITE

>  <Synonyms> (3,736)
2-(1¡äH-indole-3¡ä-carbonyl)-thiazole-4-carboxylic acid methyl ester

>  <Target> (3,736)
AhR

>  <Form> (3,736)
Free Base

>  <CAS> (3,736)
448906-42-1

>  <URL> (3,736)
http://www.selleckchem.com/products/ite.html

$$$$

csChFnd80/10092410032D

 26 27  0  0  0  0  0  0  0  0999 V2000
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,737)
3738

>  <Formula> (3,737)
C20H32ClNO4

>  <MolWeight> (3,737)
385.92538

>  <Cat> (3,737)
E0144

>  <Name> (3,737)
Vernakalant (RSD1235) Hydrochloride

>  <Synonyms> (3,737)
MK-6621

>  <Target> (3,737)
Potassium Channel

>  <Form> (3,737)
Hydrochloride

>  <CAS> (3,737)
748810-28-8

>  <URL> (3,737)
http://www.selleckchem.com/products/vernakalant-rsd1235-hydrochloride.html

$$$$

csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,738)
3739

>  <Formula> (3,738)
C25H28ClN3O2

>  <MolWeight> (3,738)
437.96172

>  <Cat> (3,738)
S0007

>  <Name> (3,738)
RO 5028442 (RG7713)

>  <Synonyms> (3,738)
N/A

>  <Target> (3,738)
Others

>  <Form> (3,738)
free base

>  <CAS> (3,738)
920022-47-5

>  <URL> (3,738)
http://www.selleckchem.com/products/ro-5028442-rg7713.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,739)
3740

>  <Formula> (3,739)
C27H31ClN2O2

>  <MolWeight> (3,739)
451.00024

>  <Cat> (3,739)
S0009

>  <Name> (3,739)
Asimadoline hydrochloride

>  <Synonyms> (3,739)
EMD-61753 hydrochloride

>  <Target> (3,739)
Others

>  <Form> (3,739)
hydrochloride

>  <CAS> (3,739)
185951-07-9

>  <URL> (3,739)
http://www.selleckchem.com/products/asimadoline.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,740)
3741

>  <Formula> (3,740)
C22H22N2O6

>  <MolWeight> (3,740)
410.41988

>  <Cat> (3,740)
S0017

>  <Name> (3,740)
Lu-135252

>  <Synonyms> (3,740)
Darusentan, HMR-4005

>  <Target> (3,740)
Others

>  <Form> (3,740)
free base

>  <CAS> (3,740)
171714-84-4

>  <URL> (3,740)
http://www.selleckchem.com/products/lu-135252.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,741)
3742

>  <Formula> (3,741)
C19H21ClN6O

>  <MolWeight> (3,741)
384.86264

>  <Cat> (3,741)
S8571

>  <Name> (3,741)
BTK IN-1

>  <Synonyms> (3,741)
SNS062 analog

>  <Target> (3,741)
Others

>  <Form> (3,741)
free base

>  <CAS> (3,741)
1270014-40-8

>  <URL> (3,741)
http://www.selleckchem.com/products/btk-in-1.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,742)
3743

>  <Formula> (3,742)
C25H27N3O3

>  <MolWeight> (3,742)
417.50018

>  <Cat> (3,742)
S9738

>  <Name> (3,742)
RS504393

>  <Target> (3,742)
CCR

>  <Form> (3,742)
free base

>  <CAS> (3,742)
300816-15-3

>  <URL> (3,742)
http://www.selleckchem.com/products/rs504393.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,743)
3744

>  <Formula> (3,743)
C14H22O4

>  <MolWeight> (3,743)
254.32208

>  <Cat> (3,743)
S9819

>  <Name> (3,743)
C75

>  <Target> (3,743)
Fatty Acid Synthase

>  <Form> (3,743)
free base

>  <CAS> (3,743)
218137-86-1

>  <URL> (3,743)
http://www.selleckchem.com/products/c-75.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,744)
3745

>  <Formula> (3,744)
C11H18ClN7O

>  <MolWeight> (3,744)
299.75992

>  <Cat> (3,744)
S9849

>  <Name> (3,744)
5-(N-Ethyl-N-isopropyl)-Amiloride (EIPA)

>  <Target> (3,744)
Sodium Channel

>  <Form> (3,744)
free base

>  <CAS> (3,744)
1154-25-2

>  <URL> (3,744)
http://www.selleckchem.com/products/5-n-ethyl-n-isopropyl-amiloride-eipa.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (3,746)
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>  <MolWeight> (3,746)
406.4527232

>  <Cat> (3,746)
S9893

>  <Name> (3,746)
Venadaparib(IDX-1197)

>  <Target> (3,746)
PARP

>  <Form> (3,746)
free base

>  <CAS> (3,746)
1681017-83-3

>  <URL> (3,746)
http://www.selleckchem.com/products/venadaparib-idx-1197.html

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3748

>  <Formula> (3,747)
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>  <MolWeight> (3,747)
475.5594

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free base

>  <CAS> (3,747)
2210228-45-6

>  <URL> (3,747)
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S9916

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SCH79797 dihydrochloride

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>  <CAS> (3,748)
1216720-69-2

>  <URL> (3,748)
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1636894-46-6

>  <URL> (3,750)
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csChFnd80/10092410032D

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2573912-32-8

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2369751-07-3

>  <URL> (3,752)
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S9951

>  <Name> (3,753)
MSDC-0602K Potassium

>  <Synonyms> (3,753)
N/A

>  <Target> (3,753)
Mitochondrial pyruva

>  <Form> (3,753)
potassium salt

>  <CAS> (3,753)
1314533-27-1

>  <URL> (3,753)
http://www.selleckchem.com/products/msdc-0602k-potassium.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,754)
3755

>  <Formula> (3,754)
C21H22N2O3

>  <MolWeight> (3,754)
350.41098

>  <Cat> (3,754)
S9963

>  <Name> (3,754)
paquinimod

>  <Synonyms> (3,754)
ABR 25757

>  <Target> (3,754)
SARS-CoV

>  <Form> (3,754)
free base

>  <CAS> (3,754)
248282-01-1

>  <URL> (3,754)
http://www.selleckchem.com/products/paquinimod.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 10 11  2  0  0  0  0
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 13  4  1  0  0  0  0
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 15 17  1  0  0  0  0
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 15 24  2  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,755)
3756

>  <Formula> (3,755)
C18H17N3O5S2

>  <MolWeight> (3,755)
419.47468

>  <Cat> (3,755)
S9965

>  <Name> (3,755)
M435-1279

>  <Form> (3,755)
free base

>  <CAS> (3,755)
1359431-16-5

>  <URL> (3,755)
http://www.selleckchem.com/products/m435-1279.html

$$$$

csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
    3.6331    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,756)
3757

>  <Formula> (3,756)
C29H29F3N8O

>  <MolWeight> (3,756)
562.5887696

>  <Cat> (3,756)
S9973

>  <Name> (3,756)
Flumatinib (HH-GV-678)

>  <Synonyms> (3,756)
HH-GV678

>  <Target> (3,756)
Bcr-Abl

>  <Form> (3,756)
free base

>  <CAS> (3,756)
895519-90-1

>  <URL> (3,756)
http://www.selleckchem.com/products/flumatinib-hh-gv-678.html

$$$$

csChFnd80/10092410032D

 31 32  0  0  0  0  0  0  0  0999 V2000
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(E)
M  END
>  <Mol_ID> (3,757)
3758

>  <Formula> (3,757)
C22H21ClN2O5R

>  <MolWeight> (3,757)
428.86554

>  <Cat> (3,757)
E0051

>  <Name> (3,757)
SJ-172550

>  <Synonyms> (3,757)
N/A

>  <Target> (3,757)
MDM2/MDMX

>  <Form> (3,757)
free base

>  <CAS> (3,757)
431979-47-4

>  <URL> (3,757)
http://www.selleckchem.com/products/sj-172550.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,758)
3759

>  <Formula> (3,758)
C19H12N2O8

>  <MolWeight> (3,758)
396.30718

>  <Cat> (3,758)
E0079

>  <Name> (3,758)
Compound W

>  <Synonyms> (3,758)
3,5-Bis(4-nitrophenoxy)benzoic acid

>  <Target> (3,758)
Others

>  <Form> (3,758)
free base

>  <CAS> (3,758)
173550-33-9

>  <URL> (3,758)
http://www.selleckchem.com/products/compound-w.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,759)
3760

>  <Formula> (3,759)
C15H11FN2S

>  <MolWeight> (3,759)
270.3246432

>  <Cat> (3,759)
E0080

>  <Name> (3,759)
UCLA GP130 2

>  <Synonyms> (3,759)
GP130 receptor agonist-1

>  <Target> (3,759)
Others

>  <Form> (3,759)
free base

>  <CAS> (3,759)
339303-87-6

>  <URL> (3,759)
http://www.selleckchem.com/products/ucla-gp130-2.html

$$$$

csChFnd80/10092410032D

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(E)
M  END
>  <Mol_ID> (3,760)
3761

>  <Formula> (3,760)
C16H15F2NR

>  <MolWeight> (3,760)
259.2938064

>  <Cat> (3,760)
E0081

>  <Name> (3,760)
FIDAS-3

>  <Synonyms> (3,760)
N/A

>  <Target> (3,760)
Transferase

>  <Form> (3,760)
free base

>  <CAS> (3,760)
1266684-01-8

>  <URL> (3,760)
http://www.selleckchem.com/products/fidas-3.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,761)
3762

>  <Formula> (3,761)
C25H20N2O3S2

>  <MolWeight> (3,761)
460.5679

>  <Cat> (3,761)
E0083

>  <Name> (3,761)
TSHR antagonist S37

>  <Synonyms> (3,761)
N/A

>  <Target> (3,761)
TSH Receptor

>  <Form> (3,761)
free base

>  <CAS> (3,761)
1217616-61-9

>  <URL> (3,761)
http://www.selleckchem.com/products/tshr-antagonist-s37.html

$$$$

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M  END
>  <Mol_ID> (3,762)
3763

>  <Formula> (3,762)
C18H26FN3O6

>  <MolWeight> (3,762)
399.4139432

>  <Cat> (3,762)
E0097

>  <Name> (3,762)
Mericitabine

>  <Synonyms> (3,762)
RG 7128, R-7128, PSI 6130 diisobutyrate

>  <Target> (3,762)
DNA/RNA Synthesis

>  <Form> (3,762)
free base

>  <CAS> (3,762)
940908-79-2

>  <URL> (3,762)
http://www.selleckchem.com/products/mericitabine.html

$$$$

csChFnd80/10092410032D

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  5  7  1  0  0  0  0
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M  END
>  <Mol_ID> (3,763)
3764

>  <Formula> (3,763)
C20H22N4O3

>  <MolWeight> (3,763)
366.41368

>  <Cat> (3,763)
E0101

>  <Name> (3,763)
AZD-6280

>  <Target> (3,763)
Others

>  <Form> (3,763)
free base

>  <CAS> (3,763)
942436-93-3

>  <URL> (3,763)
http://www.selleckchem.com/products/azd-6280.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,764)
3765

>  <Formula> (3,764)
C12H7ClF2N2O

>  <MolWeight> (3,764)
268.6465864

>  <Cat> (3,764)
E0105

>  <Name> (3,764)
ICA-27243

>  <Synonyms> (3,764)
N/A

>  <Target> (3,764)
Others

>  <Form> (3,764)
free base

>  <CAS> (3,764)
325457-89-4

>  <URL> (3,764)
http://www.selleckchem.com/products/ica-27243.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,765)
3766

>  <Formula> (3,765)
C20H20BrClN2O

>  <MolWeight> (3,765)
419.7426

>  <Cat> (3,765)
E0106

>  <Name> (3,765)
ML401

>  <Target> (3,765)
Others

>  <Form> (3,765)
free base

>  <CAS> (3,765)
1597489-14-9

>  <URL> (3,765)
http://www.selleckchem.com/products/ml401.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,766)
3767

>  <Formula> (3,766)
C23H26N4O4S

>  <MolWeight> (3,766)
454.54194

>  <Cat> (3,766)
E0107

>  <Name> (3,766)
EMPA

>  <Synonyms> (3,766)
N/A

>  <Target> (3,766)
OX Receptor

>  <Form> (3,766)
free base

>  <CAS> (3,766)
680590-49-2

>  <URL> (3,766)
http://www.selleckchem.com/products/empa.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,767)
3768

>  <Formula> (3,767)
C15H20Cl2N2O3

>  <MolWeight> (3,767)
347.2369

>  <Cat> (3,767)
E0125

>  <Name> (3,767)
Raclopride

>  <Target> (3,767)
Dopamine Receptor

>  <Form> (3,767)
free base

>  <CAS> (3,767)
84225-95-6

>  <URL> (3,767)
http://www.selleckchem.com/products/raclopride.html

$$$$

csChFnd80/10092410032D

 51 53  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,768)
3769

>  <Formula> (3,768)
C38H50N2O9

>  <MolWeight> (3,768)
678.8116

>  <Cat> (3,768)
E0192

>  <Name> (3,768)
Maropitant citrate

>  <Synonyms> (3,768)
N/A

>  <Target> (3,768)
Neurokinin Receptor

>  <Form> (3,768)
citrate monohydrate

>  <CAS> (3,768)
359875-09-5

>  <URL> (3,768)
http://www.selleckchem.com/products/maropitant-citrate.html

$$$$

csChFnd80/10092410032D

 47 51  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,769)
3770

>  <Formula> (3,769)
C32H34Cl2O9

>  <MolWeight> (3,769)
633.51296

>  <Cat> (3,769)
E0193

>  <Name> (3,769)
Mometasone Furoate Hydrate

>  <Synonyms> (3,769)
SCH 32088 hydrate

>  <Target> (3,769)
Immunology & Inflamm

>  <Form> (3,769)
Monohydrate

>  <CAS> (3,769)
141646-00-6

>  <URL> (3,769)
http://www.selleckchem.com/products/mometasone-furoate-hydrate.html

$$$$

csChFnd80/10092410032D

 25 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,770)
3771

>  <Formula> (3,770)
C20H19NO4

>  <MolWeight> (3,770)
337.36916

>  <Cat> (3,770)
E0211

>  <Name> (3,770)
Dihydroberberine

>  <Synonyms> (3,770)
N/A

>  <Target> (3,770)
NF-¦ÊB

>  <Form> (3,770)
free base

>  <CAS> (3,770)
483-15-8

>  <URL> (3,770)
http://www.selleckchem.com/products/dihydroberberine.html

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csChFnd80/10092410032D

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3772

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C20H28O4R

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E0233

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deAND

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Immunology & Inflamm

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free base

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42895-58-9

>  <URL> (3,771)
http://www.selleckchem.com/products/14-deoxy-11-12-didehydroandrographolide.html

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E0334

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BAMB-4

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N/A

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free base

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891025-25-5

>  <URL> (3,772)
http://www.selleckchem.com/products/bamb-4.html

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csChFnd80/10092410032D

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3774

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>  <MolWeight> (3,773)
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E0337

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MBCQ

>  <Target> (3,773)
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free base

>  <CAS> (3,773)
150450-53-6

>  <URL> (3,773)
http://www.selleckchem.com/products/mbcq.html

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csChFnd80/10092410032D

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3775

>  <Formula> (3,774)
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>  <MolWeight> (3,774)
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BI 01383298

>  <Synonyms> (3,774)
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>  <Target> (3,774)
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free base

>  <CAS> (3,774)
2227549-00-8

>  <URL> (3,774)
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 30 31  2  0  0  0  0
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 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,775)
3776

>  <Formula> (3,775)
C29H33ClF2N2O2

>  <MolWeight> (3,775)
515.0343264

>  <Cat> (3,775)
S0080

>  <Name> (3,775)
SNAP94847 hydrochloride

>  <Synonyms> (3,775)
SNAP 94847 hydrochloride

>  <Target> (3,775)
Others

>  <Form> (3,775)
hydrochloride

>  <URL> (3,775)
http://www.selleckchem.com/products/snap94847.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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 15 19  1  0  0  0  0
 12 13  1  0  0  0  0
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M  END
>  <Mol_ID> (3,776)
3777

>  <Formula> (3,776)
C16H12F3NOS

>  <MolWeight> (3,776)
323.3327896

>  <Cat> (3,776)
S0090

>  <Name> (3,776)
NS6180

>  <Synonyms> (3,776)
N/A

>  <Target> (3,776)
Others

>  <Form> (3,776)
free base

>  <CAS> (3,776)
353262-04-1

>  <URL> (3,776)
http://www.selleckchem.com/products/ns6180.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,777)
3778

>  <Formula> (3,777)
C24H22N4O5S

>  <MolWeight> (3,777)
478.52028

>  <Cat> (3,777)
S0111

>  <Name> (3,777)
Taprenepag

>  <Synonyms> (3,777)
CP-544326

>  <Target> (3,777)
Others

>  <Form> (3,777)
free base

>  <CAS> (3,777)
752187-80-7

>  <URL> (3,777)
http://www.selleckchem.com/products/cp544326.html

$$$$

csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,778)
3779

>  <Formula> (3,778)
C13H8BrNO3

>  <MolWeight> (3,778)
306.11152

>  <Cat> (3,778)
S0143

>  <Name> (3,778)
WAY-200070

>  <Synonyms> (3,778)
N/A

>  <Target> (3,778)
Others

>  <Form> (3,778)
free base

>  <CAS> (3,778)
440122-66-7

>  <URL> (3,778)
http://www.selleckchem.com/products/way-200070.html

$$$$

csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
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  4 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,779)
3780

>  <Formula> (3,779)
C16H15BrN2O3

>  <MolWeight> (3,779)
363.2059

>  <Cat> (3,779)
S0179

>  <Name> (3,779)
mTOR inhibitor-1

>  <Target> (3,779)
Others

>  <Form> (3,779)
free base

>  <CAS> (3,779)
468747-17-3

>  <URL> (3,779)
http://www.selleckchem.com/products/mtor-inhibitor-1.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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E6005

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free base

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947620-48-6

>  <URL> (3,780)
http://www.selleckchem.com/products/e6005.html

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csChFnd80/10092410032D

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3782

>  <Formula> (3,781)
C18H23ClN2O2

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334.84042

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S0282

>  <Name> (3,781)
YL 0919

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N/A

>  <Target> (3,781)
Others

>  <Form> (3,781)
hydrochloride

>  <CAS> (3,781)
1339058-04-6

>  <URL> (3,781)
http://www.selleckchem.com/products/yl-0919.html

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csChFnd80/10092410032D

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3783

>  <Formula> (3,782)
C13H9NOS

>  <MolWeight> (3,782)
227.28166

>  <Cat> (3,782)
S0291

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SU5208

>  <Synonyms> (3,782)
3-[(Thien-2-yl)methylene]-2-indolinone

>  <Target> (3,782)
Others

>  <Form> (3,782)
free base

>  <CAS> (3,782)
62540-08-3

>  <URL> (3,782)
http://www.selleckchem.com/products/su5208.html

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csChFnd80/10092410032D

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3784

>  <Formula> (3,783)
C11H8N2S

>  <MolWeight> (3,783)
200.25962

>  <Cat> (3,783)
S0311

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SKA-31

>  <Synonyms> (3,783)
Naphtho[1,2-d]thiazol-2-ylamine

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free base

>  <CAS> (3,783)
40172-65-4

>  <URL> (3,783)
http://www.selleckchem.com/products/ska-31.html

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3785

>  <Formula> (3,784)
C11H15N3O5S2

>  <MolWeight> (3,784)
333.3839

>  <Cat> (3,784)
S0312

>  <Name> (3,784)
Rimeporide

>  <Synonyms> (3,784)
EMD-87580

>  <Target> (3,784)
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>  <Form> (3,784)
free base

>  <CAS> (3,784)
187870-78-6

>  <URL> (3,784)
http://www.selleckchem.com/products/rimeporide.html

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NCGC00379308

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TSH Receptor

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662164-09-2

>  <URL> (3,785)
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
 10 14  1  0  0  0  0
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 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,786)
3787

>  <Formula> (3,786)
C11H15Cl2N5

>  <MolWeight> (3,786)
288.1763

>  <Cat> (3,786)
S0320

>  <Name> (3,786)
Cycloguanil hydrochloride

>  <Target> (3,786)
DHFR

>  <Form> (3,786)
hydrochloride

>  <CAS> (3,786)
152-53-4

>  <URL> (3,786)
http://www.selleckchem.com/products/cycloguanil-hydrochloride.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,787)
3788

>  <Formula> (3,787)
C19H20FN5O

>  <MolWeight> (3,787)
353.3934032

>  <Cat> (3,787)
S0387

>  <Name> (3,787)
SB 242235

>  <Synonyms> (3,787)
N/A

>  <Target> (3,787)
p38 MAPK

>  <Form> (3,787)
free base

>  <CAS> (3,787)
193746-75-7

>  <URL> (3,787)
http://www.selleckchem.com/products/sb-242235.html

$$$$

csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  6  7  1  0  0  0  0
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  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,788)
3789

>  <Formula> (3,788)
C9H8N2O

>  <MolWeight> (3,788)
160.17262

>  <Cat> (3,788)
S0388

>  <Name> (3,788)
SD169

>  <Synonyms> (3,788)
5-Carbamoylindole

>  <Target> (3,788)
Others

>  <Form> (3,788)
free base

>  <CAS> (3,788)
1670-87-7

>  <URL> (3,788)
http://www.selleckchem.com/products/sd169.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
   11.7779    4.4834    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
   13.1779    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,789)
3790

>  <Formula> (3,789)
C19H15NO3S

>  <MolWeight> (3,789)
337.3923

>  <Cat> (3,789)
S0418

>  <Name> (3,789)
Ezutromid

>  <Synonyms> (3,789)
SMT C1100, BMN 195, VOX-C1100

>  <Target> (3,789)
P450 (e.g. CYP17)

>  <Form> (3,789)
free base

>  <CAS> (3,789)
945531-77-1

>  <URL> (3,789)
http://www.selleckchem.com/products/ezutromid.html

$$$$

csChFnd80/10092410032D

 25 29  0  0  0  0  0  0  0  0999 V2000
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 12  7  1  0  0  0  0
 14  8  1  0  0  0  0
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 11  4  1  0  0  0  0
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M  END
>  <Mol_ID> (3,790)
3791

>  <Formula> (3,790)
C20H23NO3S

>  <MolWeight> (3,790)
357.46652

>  <Cat> (3,790)
S0423

>  <Name> (3,790)
GSK2200150A

>  <Synonyms> (3,790)
N/A

>  <Target> (3,790)
Bacterial

>  <Form> (3,790)
free base

>  <CAS> (3,790)
1443138-53-1

>  <URL> (3,790)
http://www.selleckchem.com/products/gsk2200150a.html

$$$$

csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
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C32H32N2O

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460.60928

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S0452

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NP118809

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39-1B4

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Calcium Channel

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free base

>  <CAS> (3,791)
41332-24-5

>  <URL> (3,791)
http://www.selleckchem.com/products/np118809.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,792)
3793

>  <Formula> (3,792)
C14H9Cl2F3N2O2

>  <MolWeight> (3,792)
365.1346696

>  <Cat> (3,792)
S0518

>  <Name> (3,792)
NS 1738

>  <Synonyms> (3,792)
NSC 213859

>  <Target> (3,792)
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>  <Form> (3,792)
free base

>  <CAS> (3,792)
501684-93-1

>  <URL> (3,792)
http://www.selleckchem.com/products/ns-1738.html

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csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
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3794

>  <Formula> (3,793)
C14H17ClN2O

>  <MolWeight> (3,793)
264.75058

>  <Cat> (3,793)
S0521

>  <Name> (3,793)
PNU-282987 S enantiomer free base

>  <Synonyms> (3,793)
N/A

>  <Target> (3,793)
Others

>  <Form> (3,793)
free base

>  <CAS> (3,793)
737727-12-7

>  <URL> (3,793)
http://www.selleckchem.com/products/pnu-282987-s-enantiomer-free-base.html

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csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
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3795

>  <Formula> (3,794)
C16H10FN3O2

>  <MolWeight> (3,794)
295.2679032

>  <Cat> (3,794)
S0550

>  <Name> (3,794)
5'-Fluoroindirubinoxime

>  <Synonyms> (3,794)
5'-FIO, compound 13

>  <Target> (3,794)
FLT3

>  <Form> (3,794)
free base

>  <CAS> (3,794)
861214-33-7

>  <URL> (3,794)
http://www.selleckchem.com/products/5-fluoroindirubinoxime.html

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csChFnd80/10092410032D

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3796

>  <Formula> (3,795)
C20H20N2O4

>  <MolWeight> (3,795)
352.3838

>  <Cat> (3,795)
S0715

>  <Name> (3,795)
ML406

>  <Synonyms> (3,795)
N/A

>  <Target> (3,795)
Others

>  <Form> (3,795)
free base

>  <CAS> (3,795)
774589-47-8

>  <URL> (3,795)
http://www.selleckchem.com/products/ml406.html

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  1  8  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 18  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,796)
3797

>  <Formula> (3,796)
C13H14N2O3

>  <MolWeight> (3,796)
246.26186

>  <Cat> (3,796)
S0730

>  <Name> (3,796)
(Rac)-Antineoplaston A10

>  <Synonyms> (3,796)
N/A

>  <Target> (3,796)
Ras

>  <Form> (3,796)
free base

>  <CAS> (3,796)
77658-84-5

>  <URL> (3,796)
http://www.selleckchem.com/products/-rac--antineoplaston-a10.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
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    1.2125    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6062    5.8674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062    8.1327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4082    9.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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  8 16  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 10 17  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 25 27  1  0  0  0  0
 23 28  1  0  0  0  0
 20 21  1  0  0  0  0
 15 20  1  0  0  0  0
  7 13  1  0  0  0  0
  2  7  1  6  0  0  0
M  END
>  <Mol_ID> (3,797)
3798

>  <Formula> (3,797)
C19H26ClN7O

>  <MolWeight> (3,797)
403.90904

>  <Cat> (3,797)
S0734

>  <Name> (3,797)
Aminopurvalanol A

>  <Synonyms> (3,797)
N/A

>  <Target> (3,797)
CDK

>  <Form> (3,797)
free base

>  <CAS> (3,797)
220792-57-4

>  <URL> (3,797)
http://www.selleckchem.com/products/aminopurvalanol-a.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.2745    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9117    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5241    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    8.3997    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
 13 14  1  0  0  0  0
  9 12  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
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 19 25  1  0  0  0  0
 17 18  1  0  0  0  0
  3 17  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,798)
3799

>  <Formula> (3,798)
C17H13BrClF2IN2O2

>  <MolWeight> (3,798)
557.5555964

>  <Cat> (3,798)
S0739

>  <Name> (3,798)
PD184161

>  <Target> (3,798)
MEK

>  <Form> (3,798)
free base

>  <CAS> (3,798)
212631-67-9

>  <URL> (3,798)
http://www.selleckchem.com/products/pd184161.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
  4 11  1  0  0  0  0
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 18 19  1  0  0  0  0
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 15 18  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,799)
3800

>  <Formula> (3,799)
C16H18FNO2S

>  <MolWeight> (3,799)
307.3830232

>  <Cat> (3,799)
S0742

>  <Name> (3,799)
DC260126

>  <Synonyms> (3,799)
N/A

>  <Target> (3,799)
GPR

>  <Form> (3,799)
free base

>  <CAS> (3,799)
346692-04-4

>  <URL> (3,799)
http://www.selleckchem.com/products/dc260126.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  4  5  2  0  0  0  0
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  1  6  2  0  0  0  0
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 11 12  1  0  0  0  0
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 23 26  1  0  0  0  0
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M  END
>  <Mol_ID> (3,800)
3801

>  <Formula> (3,800)
C16H11ClF3N3O2S

>  <MolWeight> (3,800)
401.7906496

>  <Cat> (3,800)
S0762

>  <Name> (3,800)
SC 236

>  <Synonyms> (3,800)
N/A

>  <Target> (3,800)
Others

>  <Form> (3,800)
free base

>  <CAS> (3,800)
170569-86-5

>  <URL> (3,800)
http://www.selleckchem.com/products/sc-236.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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 13 18  1  0  0  0  0
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  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,801)
3802

>  <Formula> (3,801)
C16H14N2O2

>  <MolWeight> (3,801)
266.29456

>  <Cat> (3,801)
S0763

>  <Name> (3,801)
Tyrphostin AG1433

>  <Synonyms> (3,801)
SU1433, AG1433

>  <Target> (3,801)
Others

>  <Form> (3,801)
free base

>  <CAS> (3,801)
168835-90-3

>  <URL> (3,801)
http://www.selleckchem.com/products/tyrphostin-ag1433.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,802)
3803

>  <Formula> (3,802)
C18H25NO3S

>  <MolWeight> (3,802)
335.461

>  <Cat> (3,802)
S0767

>  <Name> (3,802)
NL-1

>  <Synonyms> (3,802)
N/A

>  <Target> (3,802)
Others

>  <Form> (3,802)
free base

>  <CAS> (3,802)
188532-26-5

>  <URL> (3,802)
http://www.selleckchem.com/products/nl-1.html

$$$$

csChFnd80/10092410032D

 14 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,803)
3804

>  <Formula> (3,803)
C11H8N2S

>  <MolWeight> (3,803)
200.25962

>  <Cat> (3,803)
S0770

>  <Name> (3,803)
Camalexin

>  <Synonyms> (3,803)
N/A

>  <Target> (3,803)
Fungal

>  <Form> (3,803)
free base

>  <CAS> (3,803)
135531-86-1

>  <URL> (3,803)
http://www.selleckchem.com/products/camalexin.html

$$$$

csChFnd80/10092410032D

 21 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,804)
3805

>  <Formula> (3,804)
C11H17ClO7P2

>  <MolWeight> (3,804)
358.649002

>  <Cat> (3,804)
S0773

>  <Name> (3,804)
Mifobate

>  <Synonyms> (3,804)
SR-202

>  <Target> (3,804)
Others

>  <Form> (3,804)
free base

>  <CAS> (3,804)
76541-72-5

>  <URL> (3,804)
http://www.selleckchem.com/products/mifobate.html

$$$$

csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,805)
3806

>  <Formula> (3,805)
C23H28N2O4

>  <MolWeight> (3,805)
396.47942

>  <Cat> (3,805)
S0846

>  <Name> (3,805)
Euquinine

>  <Synonyms> (3,805)
N/A

>  <Target> (3,805)
Others

>  <Form> (3,805)
free base

>  <CAS> (3,805)
83-75-0

>  <URL> (3,805)
http://www.selleckchem.com/products/euquinine.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,806)
3807

>  <Formula> (3,806)
C20H22N2O5

>  <MolWeight> (3,806)
370.39908

>  <Cat> (3,806)
S0848

>  <Name> (3,806)
GAK inhibitor 49

>  <Synonyms> (3,806)
N/A

>  <Target> (3,806)
Others

>  <Form> (3,806)
free base

>  <CAS> (3,806)
319492-82-5

>  <URL> (3,806)
http://www.selleckchem.com/products/gak-inhibitor-49.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 11 12  1  0  0  0  0
 10 11  2  0  0  0  0
  7  9  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,807)
3808

>  <Formula> (3,807)
C17H20N4O2

>  <MolWeight> (3,807)
312.3663

>  <Cat> (3,807)
S0888

>  <Name> (3,807)
Rsva 405

>  <Synonyms> (3,807)
N/A

>  <Target> (3,807)
Others

>  <Form> (3,807)
free base

>  <CAS> (3,807)
140405-36-3

>  <URL> (3,807)
http://www.selleckchem.com/products/rsva-405.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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  1  4  1  0  0  0  0
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  5  9  1  0  0  0  0
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M  END
>  <Mol_ID> (3,808)
3809

>  <Formula> (3,808)
C15H15ClN4O

>  <MolWeight> (3,808)
302.7588

>  <Cat> (3,808)
S0893

>  <Name> (3,808)
SB-200646A

>  <Synonyms> (3,808)
N/A

>  <Target> (3,808)
5-HT Receptor

>  <Form> (3,808)
hydrochloride

>  <CAS> (3,808)
143797-62-0

>  <URL> (3,808)
http://www.selleckchem.com/products/sb-200646a.html

$$$$

csChFnd80/10092410032D

 15 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
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 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,809)
3810

>  <Formula> (3,809)
C11H16BrCl2N

>  <MolWeight> (3,809)
313.06144

>  <Cat> (3,809)
S0896

>  <Name> (3,809)
DSP-4 HCl

>  <Synonyms> (3,809)
Neurotoxin DSP 4 (hydrochloride)

>  <Target> (3,809)
Others

>  <Form> (3,809)
hydrochloride

>  <CAS> (3,809)
40616-75-9

>  <URL> (3,809)
http://www.selleckchem.com/products/dsp-4-hcl.html

$$$$

csChFnd80/10092410032D

 25 29  0  0  0  0  0  0  0  0999 V2000
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  4  5  1  0  0  0  0
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  1  9  1  0  0  0  0
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 11 12  2  0  0  0  0
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 10 13  2  0  0  0  0
 10  2  1  0  0  0  0
 11  3  1  0  0  0  0
 14 15  1  0  0  0  0
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 10 14  1  0  0  0  0
 24 25  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,810)
3811

>  <Formula> (3,810)
C22H16N2O

>  <MolWeight> (3,810)
324.37524

>  <Cat> (3,810)
S0901

>  <Name> (3,810)
SP141

>  <Synonyms> (3,810)
N/A

>  <Target> (3,810)
MDM2/MDMX

>  <Form> (3,810)
free base

>  <CAS> (3,810)
1253491-42-7

>  <URL> (3,810)
http://www.selleckchem.com/products/sp141.html

$$$$

csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,811)
3812

>  <Formula> (3,811)
C21H22O9

>  <MolWeight> (3,811)
418.39398

>  <Cat> (3,811)
S0936

>  <Name> (3,811)
Aloin B

>  <Synonyms> (3,811)
Isobarbaloin

>  <Target> (3,811)
Others

>  <Form> (3,811)
free base

>  <CAS> (3,811)
28371-16-6

>  <URL> (3,811)
http://www.selleckchem.com/products/aloin-b.html

$$$$

csChFnd80/10092410032D

 40 44  0  0  0  0  0  0  0  0999 V2000
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PLK

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free base

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1137868-52-0

>  <URL> (3,812)
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free base

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101187-40-0

>  <URL> (3,813)
http://www.selleckchem.com/products/nh2-peg3-c2-nh-boc.html

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csChFnd80/10092410032D

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3815

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C22H38N2

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330.55052

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S1265

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SQ109

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free base

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502487-67-4

>  <URL> (3,814)
http://www.selleckchem.com/products/sq109.html

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free base

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96517-92-9

>  <URL> (3,815)
http://www.selleckchem.com/products/bis-peg3-acid.html

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 21 23  0  0  0  0  0  0  0  0999 V2000
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    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4857    9.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7319    4.3729    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0967    4.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7319    1.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7041    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0967    1.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4203    5.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0825    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4466    6.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7710    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7972    8.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,817)
3818

>  <Formula> (3,817)
C16H16ClNO3

>  <MolWeight> (3,817)
305.75614

>  <Cat> (3,817)
S2089

>  <Name> (3,817)
Fenoldopam

>  <Synonyms> (3,817)
SKF 82526

>  <Target> (3,817)
Dopamine Receptor

>  <Form> (3,817)
free base

>  <CAS> (3,817)
67227-56-9

>  <URL> (3,817)
http://www.selleckchem.com/products/fenoldopam-corlopam.html

$$$$

csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4868    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    3.4999    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  8 12  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  9 16  1  0  0  0  0
  5  6  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,818)
3819

>  <Formula> (3,818)
C11H11F3N2O4

>  <MolWeight> (3,818)
292.2112496

>  <Cat> (3,818)
S2174

>  <Name> (3,818)
Hydroxyflutamide (Hydroxyniphtholide)

>  <Synonyms> (3,818)
Hydroxy-flutamide, SCH-16423

>  <Target> (3,818)
Adrenergic Receptor

>  <Form> (3,818)
free base

>  <CAS> (3,818)
52806-53-8

>  <URL> (3,818)
http://www.selleckchem.com/products/hydroxyflutamide-sch-16423-hydroxyniphtholide.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0778    6.5196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3568    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1811    7.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8118    7.7518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1179    8.5012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0642    8.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9178   10.1271    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.7852    9.3042    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9315    7.9119    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1811    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0040    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1811    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6137    3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9453    4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7908    4.9967    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.9453    5.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6137    6.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4894    6.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3431    8.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7684    6.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4757    8.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9009    7.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7547    8.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 23  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 22  1  0  0  0  0
 21 22  2  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,819)
3820

>  <Formula> (3,819)
C22H18F3N3O4S

>  <MolWeight> (3,819)
477.4562296

>  <Cat> (3,819)
S2880

>  <Name> (3,819)
GW843682X

>  <Target> (3,819)
PLK

>  <Form> (3,819)
free base

>  <CAS> (3,819)
660868-91-7

>  <URL> (3,819)
http://www.selleckchem.com/products/gw-843682x.html

$$$$

csChFnd80/10092410032D

 29 29  0  0  0  0  0  0  0  0999 V2000
   32.8241    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.0365    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8241    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.0365    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6998    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4874    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6116    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6116    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3993    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1868    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1868    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5495    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1247    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2750    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0626    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2750    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8502    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0626    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8502    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   19.2895    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,820)
3821

>  <Formula> (3,820)
C23H34Cl2N2O2

>  <MolWeight> (3,820)
441.43426

>  <Cat> (3,820)
S2917

>  <Name> (3,820)
Cutamesine Dihydrochloride

>  <Synonyms> (3,820)
SA4503 dihydrochloride, AGY94806 dihydrochloride

>  <Target> (3,820)
Opioid Receptor

>  <Form> (3,820)
Dihydrochloride

>  <CAS> (3,820)
165377-44-6

>  <URL> (3,820)
http://www.selleckchem.com/products/sa-4503.html

$$$$

csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.6488    8.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139    8.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6212    7.0324    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0139    5.7711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6488    5.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5543    6.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5543    7.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8108   10.5499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7319    9.4957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5234    9.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    5.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    8.1651    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7212    5.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0212    7.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0212    4.6076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1212    5.8201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8212    4.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2212    4.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6212    4.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110   10.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903    4.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375    4.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0522    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6880    2.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9996    3.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4028    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
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M  END
>  <Mol_ID> (3,821)
3822

>  <Formula> (3,821)
C22H20ClN5OS

>  <MolWeight> (3,821)
437.9451

>  <Cat> (3,821)
S2941

>  <Name> (3,821)
(+)-JQ1 PA

>  <Synonyms> (3,821)
N/A

>  <Target> (3,821)
Others

>  <Form> (3,821)
free base

>  <CAS> (3,821)
2115701-93-2

>  <URL> (3,821)
http://www.selleckchem.com/products/jq1-pa.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,822)
3823

>  <Formula> (3,822)
C17H20ClN5O3

>  <MolWeight> (3,822)
377.8254

>  <Cat> (3,822)
S2948

>  <Name> (3,822)
HG-10-102-01

>  <Synonyms> (3,822)
N/A

>  <Target> (3,822)
LRRK2

>  <Form> (3,822)
free base

>  <CAS> (3,822)
1351758-81-0

>  <URL> (3,822)
http://www.selleckchem.com/products/hg-10-102-01.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,823)
3824

>  <Formula> (3,823)
C15H11F3N2O3

>  <MolWeight> (3,823)
324.2546496

>  <Cat> (3,823)
S2955

>  <Name> (3,823)
NS1652

>  <Synonyms> (3,823)
N/A

>  <Target> (3,823)
Others

>  <Form> (3,823)
free base

>  <CAS> (3,823)
1566-81-0

>  <URL> (3,823)
http://www.selleckchem.com/products/ns1652.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,824)
3825

>  <Formula> (3,824)
C16H18Cl2N2OS

>  <MolWeight> (3,824)
357.29792

>  <Cat> (3,824)
S2957

>  <Name> (3,824)
Encenicline (EVP-6124) hydrochloride

>  <Synonyms> (3,824)
N/A

>  <Target> (3,824)
Others

>  <Form> (3,824)
hydrochloride

>  <CAS> (3,824)
550999-74-1

>  <URL> (3,824)
http://www.selleckchem.com/products/encenicline-hydrochloride.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,825)
3826

>  <Formula> (3,825)
C27H24N2O4

>  <MolWeight> (3,825)
440.49046

>  <Cat> (3,825)
S2977

>  <Name> (3,825)
EML 425

>  <Synonyms> (3,825)
N/A

>  <Target> (3,825)
Others

>  <Form> (3,825)
free base

>  <CAS> (3,825)
1675821-32-5

>  <URL> (3,825)
http://www.selleckchem.com/products/eml-425.html

$$$$

csChFnd80/10092410032D

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    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9025    2.7422    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
  2 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 20 21  1  0  0  0  0
 17 20  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,826)
3827

>  <Formula> (3,826)
C17H18ClN3O

>  <MolWeight> (3,826)
315.79732

>  <Cat> (3,826)
S3374

>  <Name> (3,826)
Verubulin hydrochloride

>  <Synonyms> (3,826)
MPC 6827 hydrochloride

>  <Target> (3,826)
Microtubule Associat

>  <Form> (3,826)
hydrochloride

>  <CAS> (3,826)
917369-31-4

>  <URL> (3,826)
http://www.selleckchem.com/products/verubulin-hydrochloride.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.0621    6.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 17 18  2  0  0  0  0
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 20 21  1  0  0  0  0
 12 21  2  0  0  0  0
 16 21  1  0  0  0  0
 13 22  1  0  0  0  0
 11 12  1  0  0  0  0
 10 11  2  0  0  0  0
  1  9  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,827)
3828

>  <Formula> (3,827)
C18H14N2O3

>  <MolWeight> (3,827)
306.31536

>  <Cat> (3,827)
S3385

>  <Name> (3,827)
NSAH

>  <Synonyms> (3,827)
HNASH

>  <Target> (3,827)
Others

>  <Form> (3,827)
free base

>  <CAS> (3,827)
1099592-35-4

>  <URL> (3,827)
http://www.selleckchem.com/products/nsah.html

$$$$

csChFnd80/10092410032D

 37 36  0  0  0  0  0  0  0  0999 V2000
   17.6403   12.5187    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.6403    7.0546    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8527   13.2187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8527    7.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9403   13.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3403   11.3063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3403    5.8422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
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  2  6  1  0  0  0  0
  2  9  2  0  0  0  0
  2 10  2  0  0  0  0
  2 37  1  0  0  0  0
  3 20  1  0  0  0  0
  3 22  1  0  0  0  0
  4 21  1  0  0  0  0
  4 23  1  0  0  0  0
 11 34  1  0  0  0  0
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 13 34  2  0  0  0  0
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 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 22 24  2  0  0  0  0
 22 26  1  0  0  0  0
 23 25  2  0  0  0  0
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 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
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 27 31  2  0  0  0  0
 28 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,828)
3829

>  <Formula> (3,828)
C23H36N4O8S2

>  <MolWeight> (3,828)
560.68394

>  <Cat> (3,828)
S3389

>  <Name> (3,828)
Heptamidine?Dimethanesulfonate

>  <Synonyms> (3,828)
SBi4211 Dimethanesulfonate

>  <Target> (3,828)
Others

>  <Form> (3,828)
Dimethanesulfonate

>  <CAS> (3,828)
161374-55-6

>  <URL> (3,828)
http://www.selleckchem.com/products/sbi4211-dimethanesulfonate.html

$$$$

csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,829)
3830

>  <Formula> (3,829)
C22H25N5O4

>  <MolWeight> (3,829)
423.465

>  <Cat> (3,829)
S3527

>  <Name> (3,829)
AM2394

>  <Synonyms> (3,829)
N/A

>  <Target> (3,829)
Carbohydrate Metabol

>  <Form> (3,829)
free base

>  <CAS> (3,829)
1442684-77-6

>  <URL> (3,829)
http://www.selleckchem.com/products/am2394.html

$$$$

csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,830)
3831

>  <Formula> (3,830)
C7H6BClO2

>  <MolWeight> (3,830)
168.38534

>  <Cat> (3,830)
S3532

>  <Name> (3,830)
AN-2718

>  <Synonyms> (3,830)
N/A

>  <Target> (3,830)
Fungal

>  <Form> (3,830)
free base

>  <CAS> (3,830)
174672-06-1

>  <URL> (3,830)
http://www.selleckchem.com/products/an-2718.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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>  <Form> (3,832)
free base

>  <CAS> (3,832)
890643-16-0

>  <URL> (3,832)
http://www.selleckchem.com/products/dc-05.html

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1009104-85-1

>  <URL> (3,833)
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 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
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 25 27  1  0  0  0  0
 25 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 28 45  1  6  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 36  1  0  0  0  0
 34 35  2  0  0  0  0
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 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,834)
3835

>  <Formula> (3,834)
C32H38N2O8

>  <MolWeight> (3,834)
578.65272

>  <Cat> (3,834)
S3562

>  <Name> (3,834)
Deserpidine

>  <Synonyms> (3,834)
Harmonyl

>  <Target> (3,834)
ACE

>  <Form> (3,834)
free base

>  <CAS> (3,834)
131-01-1

>  <URL> (3,834)
http://www.selleckchem.com/products/deserpidine.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.9118    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 18  1  0  0  0  0
  9 10  2  0  0  0  0
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  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,835)
3836

>  <Formula> (3,835)
C20H22N2O4

>  <MolWeight> (3,835)
354.39968

>  <Cat> (3,835)
S3586

>  <Name> (3,835)
URB937

>  <Target> (3,835)
Others

>  <Form> (3,835)
free base

>  <CAS> (3,835)
1357160-72-5

>  <URL> (3,835)
http://www.selleckchem.com/products/urb937.html

$$$$

csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5491    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  1  0  0  0  0
  1 20  1  0  0  0  0
  2 15  1  0  0  0  0
  3 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  1  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,836)
3837

>  <Formula> (3,836)
C16H13BrF2N2O4

>  <MolWeight> (3,836)
415.1862264

>  <Cat> (3,836)
S5892

>  <Name> (3,836)
WAY-213613

>  <Synonyms> (3,836)
N/A

>  <Target> (3,836)
Others

>  <Form> (3,836)
free base

>  <CAS> (3,836)
868359-05-1

>  <URL> (3,836)
http://www.selleckchem.com/products/way-213613.html

$$$$

csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    7.2745    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  8  9  1  0  0  0  0
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  5  8  1  0  0  0  0
  2 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 21  2  0  0  0  0
 16 22  1  0  0  0  0
 13 14  1  0  0  0  0
  1 12  2  0  0  0  0
M  END
>  <Mol_ID> (3,837)
3838

>  <Formula> (3,837)
C18H19NO3

>  <MolWeight> (3,837)
297.34836

>  <Cat> (3,837)
S5893

>  <Name> (3,837)
Poloxin

>  <Synonyms> (3,837)
N/A

>  <Target> (3,837)
PLK

>  <Form> (3,837)
free base

>  <CAS> (3,837)
321688-88-4

>  <URL> (3,837)
http://www.selleckchem.com/products/poloxin.html

$$$$

csChFnd80/10092410032D

 39 40  0  0  0  0  0  0  0  0999 V2000
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   34.6859    4.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1185    2.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3165    9.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6859    9.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3400    9.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.1276    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.1276    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3400    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3400    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2779    6.2999    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
   24.9779    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5779    5.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4282    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.8839    8.1325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   25.4903    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4903    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
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  7  8  1  0  0  0  0
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  8  9  1  0  0  0  0
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 11 12  2  0  0  0  0
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 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 23  1  0  0  0  0
 22 25  1  0  0  0  0
 24 25  2  0  0  0  0
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 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (3,838)
3839

>  <Formula> (3,838)
C26H39Cl2N5O5S

>  <MolWeight> (3,838)
604.58936

>  <Cat> (3,838)
S5894

>  <Name> (3,838)
Mirodenafil Dihydrochloride

>  <Synonyms> (3,838)
SK-3530 dihydrochloride

>  <Target> (3,838)
Others

>  <Form> (3,838)
Dihydrochloride

>  <CAS> (3,838)
862189-96-6

>  <URL> (3,838)
http://www.selleckchem.com/products/mirodenafil-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
   10.0299    6.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0299    5.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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1207660-00-1

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2093388-52-2

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C23H24N4O

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Zotiraciclib

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SB1317 (TG02)

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CDK

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free base

>  <CAS> (3,848)
937270-47-8

>  <URL> (3,848)
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csChFnd80/10092410032D

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3850

>  <Formula> (3,849)
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267.32238

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S7274

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HLY78

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Wnt/beta-catenin

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free base

>  <CAS> (3,849)
854847-61-3

>  <URL> (3,849)
http://www.selleckchem.com/products/hly78.html

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csChFnd80/10092410032D

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3851

>  <Formula> (3,850)
C15H11F3N2O3

>  <MolWeight> (3,850)
324.2546496

>  <Cat> (3,850)
S7478

>  <Name> (3,850)
AF38469

>  <Target> (3,850)
Others

>  <Form> (3,850)
free base

>  <CAS> (3,850)
1531634-31-7

>  <URL> (3,850)
http://www.selleckchem.com/products/af38469.html

$$$$

csChFnd80/10092410032D

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3852

>  <Formula> (3,851)
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>  <MolWeight> (3,851)
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>  <Name> (3,851)
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>  <Target> (3,851)
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>  <Form> (3,851)
free base

>  <CAS> (3,851)
1416133-89-5

>  <URL> (3,851)
http://www.selleckchem.com/products/jw642.html

$$$$

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1637735-84-2

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330572-32-2

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csChFnd80/10092410032D

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E0338

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free base

>  <CAS> (3,854)
1432515-73-5

>  <URL> (3,854)
http://www.selleckchem.com/products/aki603.html

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2095849-04-8

>  <URL> (3,855)
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1690176-75-0

>  <URL> (3,856)
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 16 17  1  0  0  0  0
 19 20  2  0  0  0  0
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 23 24  1  0  0  0  0
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 25 27  1  0  0  0  0
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 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,857)
3858

>  <Formula> (3,857)
C23H20N4O3

>  <MolWeight> (3,857)
400.4299

>  <Cat> (3,857)
E0342

>  <Name> (3,857)
Aurora kinase Inhibitor II

>  <Target> (3,857)
Others

>  <Form> (3,857)
free base

>  <CAS> (3,857)
331770-21-9

>  <URL> (3,857)
http://www.selleckchem.com/products/aurora-kinase-inhibitor-ii.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 24 25  2  0  0  0  0
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 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,858)
3859

>  <Formula> (3,858)
C23H21N3O3

>  <MolWeight> (3,858)
387.43114

>  <Cat> (3,858)
E0344

>  <Name> (3,858)
ErbB2 inhibitor

>  <Synonyms> (3,858)
N/A

>  <Target> (3,858)
Others

>  <Form> (3,858)
free base

>  <CAS> (3,858)
179248-61-4

>  <URL> (3,858)
http://www.selleckchem.com/products/erbb2-inhibitor.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,859)
3860

>  <Formula> (3,859)
C21H17ClF6N2O2

>  <MolWeight> (3,859)
478.8152992

>  <Cat> (3,859)
E0345

>  <Name> (3,859)
CCG-100602

>  <Synonyms> (3,859)
N/A

>  <Target> (3,859)
Rho

>  <Form> (3,859)
free base

>  <CAS> (3,859)
1207113-88-9

>  <URL> (3,859)
http://www.selleckchem.com/products/ccg-100602.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,860)
3861

>  <Formula> (3,860)
C13H14BrN3O

>  <MolWeight> (3,860)
308.17376

>  <Cat> (3,860)
E0347

>  <Name> (3,860)
AS1269574

>  <Synonyms> (3,860)
N/A

>  <Target> (3,860)
Others

>  <Form> (3,860)
free base

>  <CAS> (3,860)
330981-72-1

>  <URL> (3,860)
http://www.selleckchem.com/products/as1269574.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,861)
3862

>  <Formula> (3,861)
C10H12N4O2

>  <MolWeight> (3,861)
220.22788

>  <Cat> (3,861)
E0363

>  <Name> (3,861)
Compound 11

>  <Target> (3,861)
Secretase

>  <Form> (3,861)
free base

>  <CAS> (3,861)
842964-18-5

>  <URL> (3,861)
http://www.selleckchem.com/products/compound-11.html

$$$$

csChFnd80/10092410032D

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M  END
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3863

>  <Formula> (3,862)
C15H13ClN2OS

>  <MolWeight> (3,862)
304.79452

>  <Cat> (3,862)
E0377

>  <Name> (3,862)
CLP-3094

>  <Synonyms> (3,862)
N/A

>  <Target> (3,862)
Others

>  <Form> (3,862)
free base

>  <CAS> (3,862)
312749-73-8

>  <URL> (3,862)
http://www.selleckchem.com/products/clp-3094.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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 10  4  2  0  0  0  0
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 12  9  1  0  0  0  0
 11  8  1  0  0  0  0
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>  <Mol_ID> (3,863)
3864

>  <Formula> (3,863)
C21H18O5

>  <MolWeight> (3,863)
350.36462

>  <Cat> (3,863)
E0378

>  <Name> (3,863)
PAP-1

>  <Synonyms> (3,863)
5-(4-Phenoxybutoxy)psoralen

>  <Target> (3,863)
Potassium Channel

>  <Form> (3,863)
free base

>  <CAS> (3,863)
870653-45-5

>  <URL> (3,863)
http://www.selleckchem.com/products/pap-1.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (3,864)
3865

>  <Formula> (3,864)
C20H25N3O2

>  <MolWeight> (3,864)
339.4314

>  <Cat> (3,864)
E0379

>  <Name> (3,864)
SEN12333

>  <Synonyms> (3,864)
WAY-317538

>  <Target> (3,864)
Others

>  <Form> (3,864)
free base

>  <CAS> (3,864)
874450-44-9

>  <URL> (3,864)
http://www.selleckchem.com/products/sen12333.html

$$$$

csChFnd80/10092410032D

 20 23  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,865)
3866

>  <Formula> (3,865)
C17H13BrN2

>  <MolWeight> (3,865)
325.20252

>  <Cat> (3,865)
E0380

>  <Name> (3,865)
Hepln-13

>  <Target> (3,865)
Others

>  <Form> (3,865)
free base

>  <CAS> (3,865)
64369-13-7

>  <URL> (3,865)
http://www.selleckchem.com/products/hepln-13.html

$$$$

csChFnd80/10092410032D

 17 19  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,866)
3867

>  <Formula> (3,866)
C14H10N2O

>  <MolWeight> (3,866)
222.242

>  <Cat> (3,866)
E0381

>  <Name> (3,866)
(E/Z)-GSK-3¦Â inhibitor 1

>  <Synonyms> (3,866)
N/A

>  <Target> (3,866)
GSK-3

>  <Form> (3,866)
free base

>  <CAS> (3,866)
3367-88-2

>  <URL> (3,866)
http://www.selleckchem.com/products/e-z-gsk-3beta-inhibitor-1.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (3,867)
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>  <MolWeight> (3,867)
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>  <Cat> (3,867)
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>  <Name> (3,867)
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Sigma Receptor

>  <Form> (3,867)
free base

>  <CAS> (3,867)
1204401-49-9

>  <URL> (3,867)
http://www.selleckchem.com/products/wq-1.html

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csChFnd80/10092410032D

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>  <Formula> (3,868)
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E0394

>  <Name> (3,868)
YK 3-237

>  <Synonyms> (3,868)
N/A

>  <Target> (3,868)
Sirtuin

>  <Form> (3,868)
free base

>  <CAS> (3,868)
1215281-19-8

>  <URL> (3,868)
http://www.selleckchem.com/products/yk-3-237.html

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csChFnd80/10092410032D

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3870

>  <Formula> (3,869)
C22H21ClN2O4S

>  <MolWeight> (3,869)
444.93114

>  <Cat> (3,869)
E0395

>  <Name> (3,869)
Vercirnon

>  <Synonyms> (3,869)
GSK-1605786, CCX-282, Traficet-EN

>  <Target> (3,869)
CCR

>  <Form> (3,869)
free base

>  <CAS> (3,869)
698394-73-9

>  <URL> (3,869)
http://www.selleckchem.com/products/vercirnon.html

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csChFnd80/10092410032D

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>  <Formula> (3,870)
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>  <Cat> (3,870)
E0400

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AS1949490

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SHIP

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free base

>  <CAS> (3,870)
1203680-76-5

>  <URL> (3,870)
http://www.selleckchem.com/products/as1949490.html

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csChFnd80/10092410032D

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E0401

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93987-29-2

>  <URL> (3,871)
http://www.selleckchem.com/products/bi6015.html

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>  <Formula> (3,872)
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>  <MolWeight> (3,872)
409.5544564

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E0404

>  <Name> (3,872)
Zapnometinib (PD0184264)

>  <Synonyms> (3,872)
ATR-002

>  <Target> (3,872)
MEK

>  <Form> (3,872)
free base

>  <CAS> (3,872)
303175-44-2

>  <URL> (3,872)
http://www.selleckchem.com/products/zapnometinib-pd0184264.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,873)
3874

>  <Formula> (3,873)
C15H15NO5S

>  <MolWeight> (3,873)
321.3483

>  <Cat> (3,873)
E0405

>  <Name> (3,873)
L002 (NSC764414)

>  <Target> (3,873)
Others

>  <Form> (3,873)
free base

>  <CAS> (3,873)
321695-57-2

>  <URL> (3,873)
http://www.selleckchem.com/products/l002-nsc764414.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,874)
3875

>  <Formula> (3,874)
C24H24N4

>  <MolWeight> (3,874)
368.47416

>  <Cat> (3,874)
E0408

>  <Name> (3,874)
JP1302

>  <Synonyms> (3,874)
MMV006172

>  <Target> (3,874)
Adrenergic Receptor

>  <Form> (3,874)
free base

>  <CAS> (3,874)
80259-18-3

>  <URL> (3,874)
http://www.selleckchem.com/products/mmv006172.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,875)
3876

>  <Formula> (3,875)
C12H14N2O4

>  <MolWeight> (3,875)
250.25056

>  <Cat> (3,875)
E0409

>  <Name> (3,875)
AA38-3

>  <Synonyms> (3,875)
N/A

>  <Target> (3,875)
Serine hydrolase

>  <Form> (3,875)
free base

>  <CAS> (3,875)
65815-76-1

>  <URL> (3,875)
http://www.selleckchem.com/products/aa38-3.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,876)
3877

>  <Formula> (3,876)
C23H26ClN7O3

>  <MolWeight> (3,876)
483.95064

>  <Cat> (3,876)
E0423

>  <Name> (3,876)
(R)-Avanafil

>  <Synonyms> (3,876)
N/A

>  <Target> (3,876)
PDE

>  <Form> (3,876)
free base

>  <CAS> (3,876)
1638497-26-3

>  <URL> (3,876)
http://www.selleckchem.com/products/r-avanafil.html

$$$$

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SGC-SMARCA-BRDVIII

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N/A

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Epigenetic Reader Do

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free base

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1997319-84-2

>  <URL> (3,877)
http://www.selleckchem.com/products/sgc-smarca-brdviii.html

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3879

>  <Formula> (3,878)
C21H22FN3O3S2

>  <MolWeight> (3,878)
447.5460832

>  <Cat> (3,878)
E0454

>  <Name> (3,878)
ARN-19702

>  <Target> (3,878)
Others

>  <Form> (3,878)
free base

>  <CAS> (3,878)
1971937-18-4

>  <URL> (3,878)
http://www.selleckchem.com/products/arn-19702.html

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csChFnd80/10092410032D

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>  <Mol_ID> (3,879)
3880

>  <Formula> (3,879)
C15H14Cl2N2O

>  <MolWeight> (3,879)
309.19046

>  <Cat> (3,879)
E0458

>  <Name> (3,879)
RTICBM-189

>  <Synonyms> (3,879)
N/A

>  <Target> (3,879)
Cannabinoid Receptor

>  <Form> (3,879)
free base

>  <CAS> (3,879)
551909-15-0

>  <URL> (3,879)
http://www.selleckchem.com/products/rticbm-189.html

$$$$

csChFnd80/10092410032D

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3881

>  <Formula> (3,880)
C15H10O7

>  <MolWeight> (3,880)
302.2357

>  <Cat> (3,880)
E0459

>  <Name> (3,880)
Robinetin

>  <Synonyms> (3,880)
3,3',4',5',7-Pentahydroxyflavone

>  <Target> (3,880)
Integrase

>  <Form> (3,880)
free base

>  <CAS> (3,880)
490-31-3

>  <URL> (3,880)
http://www.selleckchem.com/products/robinetin.html

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3882

>  <Formula> (3,881)
C13H15NO2

>  <MolWeight> (3,881)
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E0471

>  <Name> (3,881)
Alkyne tyramide

>  <Synonyms> (3,881)
N/A

>  <Target> (3,881)
Peroxidases

>  <Form> (3,881)
free base

>  <CAS> (3,881)
1694495-59-4

>  <URL> (3,881)
http://www.selleckchem.com/products/alkyne-tyramide.html

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E0472

>  <Name> (3,882)
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Opioid Receptor

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free base

>  <CAS> (3,882)
313669-88-4

>  <URL> (3,882)
http://www.selleckchem.com/products/bms-986122.html

$$$$

csChFnd80/10092410032D

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340.50074

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E0473

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free base

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479413-68-8

>  <URL> (3,883)
http://www.selleckchem.com/products/cuda.html

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csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
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3885

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C16H10BrN3O2

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356.1735

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E0474

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free base

>  <CAS> (3,884)
916440-85-2

>  <URL> (3,884)
http://www.selleckchem.com/products/7bio.html

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csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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3886

>  <Formula> (3,885)
C18H19NO4

>  <MolWeight> (3,885)
313.34776

>  <Cat> (3,885)
E0477

>  <Name> (3,885)
N-Caffeoyl O-methyltyramine

>  <Synonyms> (3,885)
N/A

>  <Target> (3,885)
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free base

>  <CAS> (3,885)
189307-47-9

>  <URL> (3,885)
http://www.selleckchem.com/products/n-caffeoyl-o-methyltyramine.html

$$$$

csChFnd80/10092410032D

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3887

>  <Formula> (3,886)
C31H29N3O5S

>  <MolWeight> (3,886)
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>  <Cat> (3,886)
E0480

>  <Name> (3,886)
MRT-81

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Hedgehog/Smoothened

>  <Form> (3,886)
free base

>  <CAS> (3,886)
1263132-08-6

>  <URL> (3,886)
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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,887)
3888

>  <Formula> (3,887)
C27H25N3O4S2

>  <MolWeight> (3,887)
519.6351

>  <Cat> (3,887)
E0482

>  <Name> (3,887)
MP-A08

>  <Synonyms> (3,887)
N/A

>  <Target> (3,887)
Others

>  <Form> (3,887)
free base

>  <CAS> (3,887)
219832-49-2

>  <URL> (3,887)
http://www.selleckchem.com/products/mp-a08.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,888)
3889

>  <Formula> (3,888)
C31H23Cl7N2O

>  <MolWeight> (3,888)
687.69812

>  <Cat> (3,888)
E0483

>  <Name> (3,888)
Calmidazolium chloride

>  <Synonyms> (3,888)
R 24571

>  <Target> (3,888)
PDE

>  <Form> (3,888)
Chloride

>  <CAS> (3,888)
57265-65-3

>  <URL> (3,888)
http://www.selleckchem.com/products/calmidazolium-chloride.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,889)
3890

>  <Formula> (3,889)
C24H27O10P

>  <MolWeight> (3,889)
506.438941

>  <Cat> (3,889)
E0485

>  <Name> (3,889)
Stafia-1

>  <Target> (3,889)
STAT

>  <Form> (3,889)
free base

>  <CAS> (3,889)
2582757-90-0

>  <URL> (3,889)
http://www.selleckchem.com/products/stafia-1.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,890)
3891

>  <Formula> (3,890)
C27H41N5O2

>  <MolWeight> (3,890)
467.64674

>  <Cat> (3,890)
E0486

>  <Name> (3,890)
C-021

>  <Target> (3,890)
CCR

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free base

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864289-85-0

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1454885-45-0

>  <URL> (3,891)
http://www.selleckchem.com/products/sp-8356.html

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189954-96-9

>  <URL> (3,892)
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289656-45-7

>  <URL> (3,893)
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70762-66-2

>  <URL> (3,894)
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  1 26  1  0  0  0  0
  4 27  2  0  0  0  0
  5  6  1  0  0  0  0
 28  5  1  6  0  0  0
  6  7  1  0  0  0  0
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  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 13 15  1  0  0  0  0
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 14 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
 20 21  1  0  0  0  0
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 21 23  2  0  0  0  0
 24 25  1  0  0  0  0
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 25 28  1  0  0  0  0
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 25 32  1  1  0  0  0
 26 30  2  0  0  0  0
 27 28  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,895)
3896

>  <Formula> (3,895)
C19H28N4O6S2

>  <MolWeight> (3,895)
472.57882

>  <Cat> (3,895)
E0515

>  <Name> (3,895)
Cefatrizine

>  <Target> (3,895)
Others

>  <Form> (3,895)
free base

>  <CAS> (3,895)
51627-14-6

>  <URL> (3,895)
http://www.selleckchem.com/products/cefatrizine.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 10 20  2  0  0  0  0
  2 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,896)
3897

>  <Formula> (3,896)
C16H12O5

>  <MolWeight> (3,896)
284.26348

>  <Cat> (3,896)
E0526

>  <Name> (3,896)
sappanone A

>  <Target> (3,896)
p38 MAPK

>  <Form> (3,896)
free base

>  <CAS> (3,896)
102067-84-5

>  <URL> (3,896)
http://www.selleckchem.com/products/sappanone-a.html

$$$$

csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.6333    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5006    6.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8588    5.5693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1903    5.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4813    3.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2307    6.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8184    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.6413    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 11  1  1  1  0  0  0
  3  4  1  0  0  0  0
 12  3  1  1  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7  8  3  0  0  0  0
 12  7  1  6  0  0  0
  9 10  1  0  0  0  0
  9 27  2  0  0  0  0
 11 12  1  0  0  0  0
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 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 28  1  6  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 29  1  1  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 30  1  6  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 31  1  1  0  0  0
 22 23  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,897)
3898

>  <Formula> (3,897)
C23H31NO3

>  <MolWeight> (3,897)
369.49714

>  <Cat> (3,897)
E0527

>  <Name> (3,897)
Norgestimate

>  <Target> (3,897)
Others

>  <Form> (3,897)
free base

>  <CAS> (3,897)
35189-28-7

>  <URL> (3,897)
http://www.selleckchem.com/products/norgestimate.html

$$$$

csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
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  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  1  0  0  0  0
 15 16  1  0  0  0  0
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 14 15  1  0  0  0  0
 13 14  1  0  0  0  0
 12 18  1  0  0  0  0
  4 10  1  0  0  0  0
 19 20  1  0  0  0  0
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  1 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,898)
3899

>  <Formula> (3,898)
C17H27NO4

>  <MolWeight> (3,898)
309.40058

>  <Cat> (3,898)
E0529

>  <Name> (3,898)
Metipranolol

>  <Synonyms> (3,898)
Betamann

>  <Target> (3,898)
Adrenergic Receptor

>  <Form> (3,898)
free base

>  <CAS> (3,898)
22664-55-7

>  <URL> (3,898)
http://www.selleckchem.com/products/metipranolol.html

$$$$

csChFnd80/10092410032D

 22 23  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
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  4  7  1  0  0  0  0
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  2  9  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
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 17 18  1  0  0  0  0
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 21 22  1  0  0  0  0
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 12 13  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,899)
3900

>  <Formula> (3,899)
C18H20O4

>  <MolWeight> (3,899)
300.349

>  <Cat> (3,899)
E0531

>  <Name> (3,899)
TMS

>  <Synonyms> (3,899)
(E)-2,3',4,5'-tetramethoxystilbene

>  <Form> (3,899)
free base

>  <CAS> (3,899)
24144-92-1

>  <URL> (3,899)
http://www.selleckchem.com/products/tms.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 20 21  1  0  0  0  0
 21 16  2  0  0  0  0
 18 15  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,900)
3901

>  <Formula> (3,900)
C14H10N4O3

>  <MolWeight> (3,900)
282.2542

>  <Cat> (3,900)
E0533

>  <Name> (3,900)
IRAK-4 protein kinase inhibitor 2

>  <Form> (3,900)
free base

>  <CAS> (3,900)
301675-24-1

>  <URL> (3,900)
http://www.selleckchem.com/products/irak-4-protein-kinase-inhibitor-2.html

$$$$

csChFnd80/10092410032D

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  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,901)
3902

>  <Formula> (3,901)
C15H11BrN2O

>  <MolWeight> (3,901)
315.16464

>  <Cat> (3,901)
E0534

>  <Name> (3,901)
WAY-340935

>  <Synonyms> (3,901)
VEGFR2-IN-2

>  <Form> (3,901)
free base

>  <CAS> (3,901)
737818-56-3

>  <URL> (3,901)
http://www.selleckchem.com/products/way-340935.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    2.4248    5.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,902)
3903

>  <Formula> (3,902)
C15H11ClN2OS

>  <MolWeight> (3,902)
302.77864

>  <Cat> (3,902)
E0535

>  <Name> (3,902)
WAY-303290

>  <Synonyms> (3,902)
GluR6 antagonist-1

>  <Form> (3,902)
free base

>  <CAS> (3,902)
323176-64-3

>  <URL> (3,902)
http://www.selleckchem.com/products/way-303290.html

$$$$

csChFnd80/10092410032D

  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
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  2  5  1  0  0  0  0
  1  2  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,903)
3904

>  <Formula> (3,903)
C2H6O3S

>  <MolWeight> (3,903)
110.13224

>  <Cat> (3,903)
E0609

>  <Name> (3,903)
Methyl methanesulfonate

>  <Synonyms> (3,903)
MMS

>  <Target> (3,903)
DNA alkylator

>  <Form> (3,903)
free base

>  <CAS> (3,903)
66-27-3

>  <URL> (3,903)
http://www.selleckchem.com/products/methyl-methanesulfonate.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.4577    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,904)
3905

>  <Formula> (3,904)
C23H18F3N5O3

>  <MolWeight> (3,904)
469.4159296

>  <Cat> (3,904)
E0614

>  <Name> (3,904)
AWL-II-38.3

>  <Target> (3,904)
Others

>  <Form> (3,904)
free base

>  <CAS> (3,904)
1135205-94-5

>  <URL> (3,904)
http://www.selleckchem.com/products/awl-ii-38-3.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,905)
3906

>  <Formula> (3,905)
C23H32N6O5S

>  <MolWeight> (3,905)
504.60238

>  <Cat> (3,905)
E0617

>  <Name> (3,905)
Lodenafil

>  <Synonyms> (3,905)
Hydroxyhomosildenafil

>  <Target> (3,905)
Others

>  <Form> (3,905)
free base

>  <CAS> (3,905)
139755-85-4

>  <URL> (3,905)
http://www.selleckchem.com/products/lodenafil.html

$$$$

csChFnd80/10092410032D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,906)
3907

>  <Formula> (3,906)
C13H16N2O2S

>  <MolWeight> (3,906)
264.34334

>  <Cat> (3,906)
E0626

>  <Name> (3,906)
AX 20017

>  <Target> (3,906)
Others

>  <Form> (3,906)
free base

>  <CAS> (3,906)
329221-38-7

>  <URL> (3,906)
http://www.selleckchem.com/products/ax-20017.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,907)
3908

>  <Formula> (3,907)
C24H20Cl3F3N2O3

>  <MolWeight> (3,907)
547.7814096

>  <Cat> (3,907)
E0637

>  <Name> (3,907)
Cedirogant

>  <Synonyms> (3,907)
ABBV-157

>  <Target> (3,907)
Others

>  <Form> (3,907)
free base

>  <CAS> (3,907)
2055496-11-0

>  <URL> (3,907)
http://www.selleckchem.com/products/cedirogant.html

$$$$

csChFnd80/10092410032D

 37 38  0  0  0  0  0  0  0  0999 V2000
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A   37
.
M  END
>  <Mol_ID> (3,908)
3909

>  <Formula> (3,908)
C24H30FN3O7RS

>  <MolWeight> (3,908)
523.5743032

>  <Cat> (3,908)
E0646

>  <Name> (3,908)
Ibiglustat succinate

>  <Synonyms> (3,908)
Venglustat succinate

>  <Target> (3,908)
Glucosylceramide Syn

>  <Form> (3,908)
succinate

>  <CAS> (3,908)
1629063-78-0

>  <URL> (3,908)
http://www.selleckchem.com/products/ibiglustat-succinate.html

$$$$

csChFnd80/10092410032D

 35 35  0  0  0  0  0  0  0  0999 V2000
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3910

>  <Formula> (3,909)
C24H32Cl3N7O

>  <MolWeight> (3,909)
540.91618

>  <Cat> (3,909)
E0647

>  <Name> (3,909)
(R)-CR8 trihydrochloride

>  <Target> (3,909)
CDK

>  <Form> (3,909)
Trihydrochloride

>  <CAS> (3,909)
1786438-30-9

>  <URL> (3,909)
http://www.selleckchem.com/products/r-cr8-trihydrochloride.html

$$$$

csChFnd80/10092410032D

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    7.3245    8.9950    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  7  2  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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  9 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11 14  1  0  0  0  0
  9 18  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
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 20 21  1  0  0  0  0
 19 20  1  0  0  0  0
 13 19  1  0  0  0  0
  8 12  1  0  0  0  0
  5  8  2  0  0  0  0
M  END
>  <Mol_ID> (3,910)
3911

>  <Formula> (3,910)
C16H11ClF3N3OS3

>  <MolWeight> (3,910)
449.9212496

>  <Cat> (3,910)
E0649

>  <Name> (3,910)
ADAMTS-5 Inhibitor

>  <Target> (3,910)
Others

>  <Form> (3,910)
free base

>  <CAS> (3,910)
929634-33-3

>  <URL> (3,910)
http://www.selleckchem.com/products/adamts-5-inhibitor.html

$$$$

csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,911)
3912

>  <Formula> (3,911)
C10H16

>  <MolWeight> (3,911)
136.23404

>  <Cat> (3,911)
E0650

>  <Name> (3,911)
¦Ã-Terpinene

>  <Synonyms> (3,911)
¦Ã-TPN

>  <Target> (3,911)
Antioxidant

>  <Form> (3,911)
free base

>  <CAS> (3,911)
99-85-4

>  <URL> (3,911)
http://www.selleckchem.com/products/gamma-terpinen.html

$$$$

csChFnd80/10092410032D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  9  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8 10  2  0  0  0  0
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 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
A   15
(E)
M  END
>  <Mol_ID> (3,912)
3913

>  <Formula> (3,912)
C10H10O4R

>  <MolWeight> (3,912)
194.184

>  <Cat> (3,912)
E0653

>  <Name> (3,912)
Trans-ferulic acid

>  <Target> (3,912)
AMPK

>  <Form> (3,912)
free base

>  <CAS> (3,912)
537-98-4

>  <URL> (3,912)
http://www.selleckchem.com/products/trans-ferulic-acid.html

$$$$

csChFnd80/10092410032D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.8885    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  1 12  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
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  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  2  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,913)
3914

>  <Formula> (3,913)
C10H8O2

>  <MolWeight> (3,913)
160.16932

>  <Cat> (3,913)
E0656

>  <Name> (3,913)
7-Methylcoumarin

>  <Target> (3,913)
Antibiotics

>  <Form> (3,913)
free base

>  <CAS> (3,913)
2445-83-2

>  <URL> (3,913)
http://www.selleckchem.com/products/7-methylcoumarin.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.0810   13.2964    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7111    1.5875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1987    3.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7033    5.0228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7895    8.7660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6235    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8276   10.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1 27  1  0  0  0  0
  1 32  1  0  0  0  0
  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
  4 23  1  0  0  0  0
  5 20  1  0  0  0  0
  6 19  2  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 16  1  0  0  0  0
 10 19  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 15 18  1  0  0  0  0
 15 21  2  0  0  0  0
 16 20  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 26  1  0  0  0  0
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 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (3,914)
3915

>  <Formula> (3,914)
C22H21F3N2O4S

>  <MolWeight> (3,914)
466.4733496

>  <Cat> (3,914)
E0704

>  <Name> (3,914)
Esaxerenone (CS-3150)

>  <Target> (3,914)
Mineralocorticoid Re

>  <Form> (3,914)
free base

>  <CAS> (3,914)
1632006-28-0

>  <URL> (3,914)
http://www.selleckchem.com/products/esaxerenone.html

$$$$

csChFnd80/10092410032D

 34 35  0  0  0  0  0  0  0  0999 V2000
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 29 30  1  0  0  0  0
A   34
.
M  END
>  <Mol_ID> (3,915)
3916

>  <Formula> (3,915)
C19H24FN5O7RS

>  <MolWeight> (3,915)
485.4865632

>  <Cat> (3,915)
E0706

>  <Name> (3,915)
Gemifloxacin mesylate

>  <Synonyms> (3,915)
SB265805 mesylate; LB20304 mesylate

>  <Target> (3,915)
Antibiotics

>  <Form> (3,915)
Mesylate

>  <CAS> (3,915)
210353-53-0

>  <URL> (3,915)
http://www.selleckchem.com/products/gemifloxacin-mesylate.html

$$$$

csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,916)
3917

>  <Formula> (3,916)
C23H30O4

>  <MolWeight> (3,916)
370.4819

>  <Cat> (3,916)
E0707

>  <Name> (3,916)
Nomegestrol Acetate

>  <Target> (3,916)
Estrogen/progestogen

>  <Form> (3,916)
free base

>  <CAS> (3,916)
58652-20-3

>  <URL> (3,916)
http://www.selleckchem.com/products/nomegestrol-acetate.html

$$$$

csChFnd80/10092410032D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,917)
3918

>  <Formula> (3,917)
C6H4O4

>  <MolWeight> (3,917)
140.09356

>  <Cat> (3,917)
E0749

>  <Name> (3,917)
Coumalic acid

>  <Target> (3,917)
Anti-infection

>  <Form> (3,917)
free base

>  <CAS> (3,917)
500-05-0

>  <URL> (3,917)
http://www.selleckchem.com/products/coumalic-acid.html

$$$$

csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,918)
3919

>  <Formula> (3,918)
C7H12ClNO2

>  <MolWeight> (3,918)
177.62868

>  <Cat> (3,918)
E0755

>  <Name> (3,918)
Guvacoline hydrochloride

>  <Synonyms> (3,918)
Norarecoline hydrochloride

>  <Target> (3,918)
Others

>  <Form> (3,918)
hydrochloride

>  <CAS> (3,918)
6197-39-3

>  <URL> (3,918)
http://www.selleckchem.com/products/guvacoline-hydrochloride.html

$$$$

csChFnd80/10092410032D

 38 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,919)
3920

>  <Formula> (3,919)
C25H22O10

>  <MolWeight> (3,919)
482.43618

>  <Cat> (3,919)
E0758

>  <Name> (3,919)
Silydianin

>  <Synonyms> (3,919)
N/A

>  <Target> (3,919)
Others

>  <Form> (3,919)
free base

>  <CAS> (3,919)
29782-68-1

>  <URL> (3,919)
http://www.selleckchem.com/products/silydianin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,920)
3921

>  <Formula> (3,920)
C22H33NO4

>  <MolWeight> (3,920)
375.50172

>  <Cat> (3,920)
E0760

>  <Name> (3,920)
Neotuberostemonine

>  <Synonyms> (3,920)
NTS

>  <Target> (3,920)
Others

>  <Form> (3,920)
free base

>  <CAS> (3,920)
143120-46-1

>  <URL> (3,920)
http://www.selleckchem.com/products/neotuberostemonine.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,921)
3922

>  <Formula> (3,921)
C19H27ClFN3O2

>  <MolWeight> (3,921)
383.8879832

>  <Cat> (3,921)
E0777

>  <Name> (3,921)
Z944

>  <Form> (3,921)
free base

>  <CAS> (3,921)
1199236-64-0

>  <URL> (3,921)
http://www.selleckchem.com/products/z944.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,922)
3923

>  <Formula> (3,922)
C16H16F3NO2S

>  <MolWeight> (3,922)
343.3639496

>  <Cat> (3,922)
E0778

>  <Name> (3,922)
o-3M3FBS

>  <Target> (3,922)
Calcium Channel

>  <Form> (3,922)
free base

>  <CAS> (3,922)
313981-55-4

>  <URL> (3,922)
http://www.selleckchem.com/products/o-3m3fbs.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,923)
3924

>  <Formula> (3,923)
C7H8N6O2S

>  <MolWeight> (3,923)
240.24242

>  <Cat> (3,923)
E0780

>  <Name> (3,923)
MNITMT

>  <Target> (3,923)
Others

>  <Form> (3,923)
free base

>  <CAS> (3,923)
177653-76-8

>  <URL> (3,923)
http://www.selleckchem.com/products/mntmt.html

$$$$

csChFnd80/10092410032D

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3925

>  <Formula> (3,924)
C16H12N4O3S

>  <MolWeight> (3,924)
340.35648

>  <Cat> (3,924)
E0781

>  <Name> (3,924)
BAZ1A-IN-1

>  <Target> (3,924)
Epigenetic Reader Do

>  <Form> (3,924)
free base

>  <CAS> (3,924)
941521-45-5

>  <URL> (3,924)
http://www.selleckchem.com/products/baz1a-in-1.html

$$$$

csChFnd80/10092410032D

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380623-76-7

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132836-42-1

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PKC

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31750-48-8

>  <URL> (3,928)
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6975-75-3

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349093-44-3

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M  END
>  <Mol_ID> (3,940)
3941

>  <Formula> (3,940)
C21H17FN2NaO2

>  <MolWeight> (3,940)
371.3600532

>  <Cat> (3,940)
E0809

>  <Name> (3,940)
Timapiprant Sodium

>  <Synonyms> (3,940)
OC000459 sodium

>  <Target> (3,940)
Prostaglandin Recept

>  <Form> (3,940)
Sodium salt

>  <CAS> (3,940)
950688-14-9

>  <URL> (3,940)
http://www.selleckchem.com/products/timapiprant-sodium.html

$$$$

csChFnd80/10092410032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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  5 13  1  0  0  0  0
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M  END
>  <Mol_ID> (3,941)
3942

>  <Formula> (3,941)
C24H29N5O

>  <MolWeight> (3,941)
403.51996

>  <Cat> (3,941)
E0812

>  <Name> (3,941)
CXD101

>  <Synonyms> (3,941)
HDAC-IN-4

>  <Form> (3,941)
free base

>  <CAS> (3,941)
934828-12-3

>  <URL> (3,941)
http://www.selleckchem.com/products/cxd101.html

$$$$

csChFnd80/10092410032D

 42 44  0  0  0  0  0  0  0  0999 V2000
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A   42
.
M  END
>  <Mol_ID> (3,942)
3943

>  <Formula> (3,942)
C29H34N6O4RS2

>  <MolWeight> (3,942)
594.74806

>  <Cat> (3,942)
E0814

>  <Name> (3,942)
Masitinib mesylate

>  <Synonyms> (3,942)
AB-1010 mesylate

>  <Target> (3,942)
c-Kit

>  <Form> (3,942)
Mesylate

>  <CAS> (3,942)
1048007-93-7

>  <URL> (3,942)
http://www.selleckchem.com/products/masitinib-mesylate .html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,943)
3944

>  <Formula> (3,943)
C22H20N2O2

>  <MolWeight> (3,943)
344.4064

>  <Cat> (3,943)
E0820

>  <Name> (3,943)
OX02983

>  <Target> (3,943)
Anti-infection

>  <Form> (3,943)
free base

>  <URL> (3,943)
http://www.selleckchem.com/products/ox02983.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,944)
3945

>  <Formula> (3,944)
C24H18ClFN4O2

>  <MolWeight> (3,944)
448.8767232

>  <Cat> (3,944)
E0822

>  <Name> (3,944)
AST-1306

>  <Synonyms> (3,944)
Allitinib

>  <Target> (3,944)
EGFR

>  <Form> (3,944)
free base

>  <CAS> (3,944)
897383-62-9

>  <URL> (3,944)
http://www.selleckchem.com/products/ast-1306.html

$$$$

csChFnd80/10092410032D

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.
M  END
>  <Mol_ID> (3,945)
3946

>  <Formula> (3,945)
C26H31ClN2O8RS

>  <MolWeight> (3,945)
567.05094

>  <Cat> (3,945)
E0826

>  <Name> (3,945)
Levamlodipine Besylate

>  <Target> (3,945)
Calcium Channel

>  <Form> (3,945)
Besylate

>  <CAS> (3,945)
150566-71-5

>  <URL> (3,945)
http://www.selleckchem.com/products/levamlodipine-besylate.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,946)
3947

>  <Formula> (3,946)
C16H15N3O4

>  <MolWeight> (3,946)
313.308

>  <Cat> (3,946)
E0828

>  <Name> (3,946)
Mitonafide

>  <Target> (3,946)
Others

>  <Form> (3,946)
free base

>  <CAS> (3,946)
54824-17-8

>  <URL> (3,946)
http://www.selleckchem.com/products/mitonafide.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,947)
3948

>  <Formula> (3,947)
C18H27ClN2O4

>  <MolWeight> (3,947)
370.87098

>  <Cat> (3,947)
E0829

>  <Name> (3,947)
Nitrocaramiphen hydrochloride

>  <Form> (3,947)
hydrochloride

>  <CAS> (3,947)
98636-73-8

>  <URL> (3,947)
http://www.selleckchem.com/products/nitrocaramiphen-hydrochloride.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (3,948)
3949

>  <Formula> (3,948)
C21H22ClFN4O3

>  <MolWeight> (3,948)
432.8757832

>  <Cat> (3,948)
E0833

>  <Name> (3,948)
O-Demethyl-Gefitinib

>  <Target> (3,948)
EGFR

>  <Form> (3,948)
free base

>  <CAS> (3,948)
847949-49-9

>  <URL> (3,948)
http://www.selleckchem.com/products/o-demethyl-gefitinib.html

$$$$

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C22H21F3N6O3S

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ML328

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Anti-infection

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free base

>  <CAS> (3,949)
634175-34-1

>  <URL> (3,949)
http://www.selleckchem.com/products/cid-1517823.html

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csChFnd80/10092410032D

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3951

>  <Formula> (3,950)
C15H8Br2ClNO2

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429.49052

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E0934

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free base

>  <CAS> (3,950)
220904-99-4

>  <URL> (3,950)
http://www.selleckchem.com/products/raf-inhibitor-2.html

$$$$

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3952

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C14H13NO2

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E0935

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free base

>  <CAS> (3,951)
352553-42-5

>  <URL> (3,951)
http://www.selleckchem.com/products/ms7972.html

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3953

>  <Formula> (3,952)
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>  <Cat> (3,952)
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>  <Name> (3,952)
IGS-1.76

>  <Form> (3,952)
free base

>  <CAS> (3,952)
313480-47-6

>  <URL> (3,952)
http://www.selleckchem.com/products/igs-1-76.html

$$$$

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 17 29  1  1  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 30  1  6  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 31  1  1  0  0  0
 22 23  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,953)
3954

>  <Formula> (3,953)
C23H30O4

>  <MolWeight> (3,953)
370.4819

>  <Cat> (3,953)
E0937

>  <Name> (3,953)
Segesterone acetate

>  <Synonyms> (3,953)
Nestoron, ST-1435

>  <Target> (3,953)
Others

>  <Form> (3,953)
free base

>  <CAS> (3,953)
7759-35-5

>  <URL> (3,953)
http://www.selleckchem.com/products/segesterone.html

$$$$

csChFnd80/10092410032D

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>  <Form> (3,954)
free base

>  <CAS> (3,954)
844439-96-9

>  <URL> (3,954)
http://www.selleckchem.com/products/insulin-degludec.html

$$$$

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439144-66-8

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134271-74-2

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10095-06-4

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1938056-90-6

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    0.7000    3.4561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    5.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8591    0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8531    5.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    7.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    5.1395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    7.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    5.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    7.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    7.2395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9153    7.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    5.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1276    7.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9153    5.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1276    5.8395    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2 20  1  0  0  0  0
  3 12  1  0  0  0  0
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  5  6  2  0  0  0  0
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  8 31  2  0  0  0  0
  9 10  1  0  0  0  0
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  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
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 14 15  2  0  0  0  0
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 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,961)
3962

>  <Formula> (3,961)
C21H20FN3O5S

>  <MolWeight> (3,961)
445.4640032

>  <Cat> (3,961)
E0960

>  <Name> (3,961)
RO5186582

>  <Synonyms> (3,961)
Basmisanil, RG1662

>  <Target> (3,961)
GABA Receptor

>  <Form> (3,961)
free base

>  <CAS> (3,961)
1159600-41-5

>  <URL> (3,961)
http://www.selleckchem.com/products/ro5186582.html

$$$$

csChFnd80/10092410032D

 44 46  0  0  0  0  0  0  0  0999 V2000
    4.8540    9.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2873    9.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0706   11.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582   12.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831   12.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    6.3122    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7122    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9246    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3537    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 23  1  0  0  0  0
 25 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 25  1  0  0  0  0
 32 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
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 28 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (3,962)
3963

>  <Formula> (3,962)
C32H47N5O6S

>  <MolWeight> (3,962)
629.81048

>  <Cat> (3,962)
E1014

>  <Name> (3,962)
Upamostat (WX-671)

>  <Synonyms> (3,962)
WX-671

>  <Target> (3,962)
Serine Protease

>  <Form> (3,962)
free base

>  <CAS> (3,962)
590368-25-5

>  <URL> (3,962)
http://www.selleckchem.com/products/upamostat-wx-671.html

$$$$
AMINOCAPROIC ACID (aminocaproic acid).cdx
csChFnd80/10092410032D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,963)
3964

>  <Formula> (3,963)
C6H13NO2

>  <MolWeight> (3,963)
131.17292

>  <Cat> (3,963)
S1671

>  <Name> (3,963)
£¨6-£©¦Å-Aminocaproic acid 

>  <Synonyms> (3,963)
Amicar, ¦Å-amino caproic acid, ¦Å-Ahx, 6-aminohexanoic acid

>  <Target> (3,963)
Others

>  <Form> (3,963)
Free Base

>  <CAS> (3,963)
60-32-2

>  <URL> (3,963)
http://www.selleckchem.com/products/Aminocaproic-acid(Amicar).html

$$$$
Foscarnet Sodium.cdx
csChFnd80/10092410032D

 10  6  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    4.2000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8000    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4000    0.7000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2400    1.4140    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.8400    1.4140    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.5400    0.0140    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
M  END
>  <Mol_ID> (3,964)
3965

>  <Formula> (3,964)
CNa3O5P

>  <MolWeight> (3,964)
191.950771

>  <Cat> (3,964)
S3076

>  <Name> (3,964)
Foscarnet Sodium

>  <Synonyms> (3,964)
N/A

>  <Target> (3,964)
Reverse Transcriptase

>  <Form> (3,964)
Sodium

>  <CAS> (3,964)
63585-09-1
63585-09-1

>  <URL> (3,964)
http://www.selleckchem.com/products/foscarnet-sodium.html

$$$$
sennoside A.cdx
csChFnd80/10092410032D

 62 69  0  0  0  0  0  0  0  0999 V2000
    7.2780   10.4953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2780    9.0953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0634   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581   10.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070   10.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7070    6.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    6.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289   10.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    9.0953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   15.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3416    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267   10.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1267   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   16.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6437    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    4.8952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3416   15.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1267   17.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7070   17.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    2.0956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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81-27-6

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176957-55-4

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M  END
>  <Mol_ID> (3,974)
3975

>  <Formula> (3,974)
C56H70N9NaO23S

>  <MolWeight> (3,974)
1292.25627

>  <Cat> (3,974)
S4287

>  <Name> (3,974)
Micafungin Sodium

>  <Synonyms> (3,974)
FK463 Sodium

>  <Target> (3,974)
Antifection

>  <Form> (3,974)
Sodium Salt

>  <CAS> (3,974)
208538-73-2

>  <URL> (3,974)
http://www.selleckchem.com/products/micafungin-sodium.html

$$$$
Caspofungin acetate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,975)
3976

>  <Formula> (3,975)
C56H96N10O19

>  <MolWeight> (3,975)
1213.41704

>  <Cat> (3,975)
S3073

>  <Name> (3,975)
Caspofungin Acetate

>  <Synonyms> (3,975)
N/A

>  <Target> (3,975)
Antifection

>  <Form> (3,975)
diacetate

>  <CAS> (3,975)
179463-17-3

>  <URL> (3,975)
http://www.selleckchem.com/products/caspofungin-acetate.html

$$$$
INVEGA (paliperidone).cdx
csChFnd80/10092410032D

 31 35  0  0  0  0  0  0  0  0999 V2000
   12.6402    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,976)
3977

>  <Formula> (3,976)
C23H27FN4O3

>  <MolWeight> (3,976)
426.4838832

>  <Cat> (3,976)
S1724

>  <Name> (3,976)
Paliperidone

>  <Synonyms> (3,976)
N/A

>  <Target> (3,976)
Dopamine Receptor

>  <Form> (3,976)
Free Base

>  <CAS> (3,976)
144598-75-4

>  <URL> (3,976)
http://www.selleckchem.com/products/Paliperidone(Invega).html

$$$$
Hydroxychloroquine sulfate.cdx
csChFnd80/10092410032D

 28 28  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (3,977)
3978

>  <Formula> (3,977)
C18H28ClN3O5S

>  <MolWeight> (3,977)
433.95002

>  <Cat> (3,977)
S4430

>  <Name> (3,977)
Hydroxychloroquine Sulfate

>  <Synonyms> (3,977)
N/A

>  <Target> (3,977)
Autophagy

>  <Form> (3,977)
Sulfate

>  <CAS> (3,977)
747-36-4

>  <URL> (3,977)
http://www.selleckchem.com/products/hydroxychloroquine-sulfate.html

$$$$
Isepamicin sulfate.cdx
csChFnd80/10092410032D

 46 47  0  0  0  0  0  0  0  0999 V2000
   10.9119    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.1244    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Formula> (3,978)
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>  <MolWeight> (3,978)
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>  <Cat> (3,978)
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>  <Name> (3,978)
Isepamicin Sulphate

>  <Synonyms> (3,978)
Isepamicine (Isepamycin, sch21420) Sulphate

>  <Target> (3,978)
Antifection

>  <Form> (3,978)
Sulphate

>  <CAS> (3,978)
67814-76-0

>  <URL> (3,978)
http://www.selleckchem.com/products/isepamicin-sulphate.html

$$$$
Defactinib.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (3,979)
3980

>  <Formula> (3,979)
C20H21F3N8O3S

>  <MolWeight> (3,979)
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>  <Cat> (3,979)
S7654

>  <Name> (3,979)
Defactinib (VS-6063, PF-04554878)

>  <Synonyms> (3,979)
VS-6063, PF-04554878

>  <Target> (3,979)
FAK

>  <Form> (3,979)
Free Base

>  <CAS> (3,979)
1073154-85-4

>  <URL> (3,979)
http://www.selleckchem.com/products/defactinib.html

$$$$
LY2584702.cdx
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>  <Mol_ID> (3,980)
3981

>  <Formula> (3,980)
C21H19F4N7

>  <MolWeight> (3,980)
445.4160728

>  <Cat> (3,980)
S7698

>  <Name> (3,980)
LY2584702

>  <Synonyms> (3,980)
N/A

>  <Target> (3,980)
S6 Kinase

>  <Form> (3,980)
Free Base

>  <CAS> (3,980)
1082949-67-4

>  <URL> (3,980)
http://www.selleckchem.com/products/ly2584702.html

$$$$
Indoximod.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (3,981)
3982

>  <Formula> (3,981)
C12H14N2O2

>  <MolWeight> (3,981)
218.25176

>  <Cat> (3,981)
S7756

>  <Name> (3,981)
Indoximod (NLG-8189)

>  <Synonyms> (3,981)
1-Methyl-D-tryptophan

>  <Target> (3,981)
IDO

>  <Form> (3,981)
Free Base

>  <CAS> (3,981)
110117-83-4

>  <URL> (3,981)
http://www.selleckchem.com/products/indoximod-nlg-8189.html

$$$$
GSK126.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,982)
3983

>  <Formula> (3,982)
C31H38N6O2

>  <MolWeight> (3,982)
526.67242

>  <Cat> (3,982)
S7061

>  <Name> (3,982)
GSK126

>  <Synonyms> (3,982)
N/A

>  <Target> (3,982)
Histone Methyltransferase

>  <Form> (3,982)
Free Base

>  <CAS> (3,982)
1346574-57-9

>  <URL> (3,982)
http://www.selleckchem.com/products/gsk126.html

$$$$
Pemetrexed disodium hydrate.cdx
csChFnd80/10092410032D

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5/2H2O
M  END
>  <Mol_ID> (3,983)
3984

>  <Formula> (3,983)
C20H19N5Na2O6R

>  <MolWeight> (3,983)
471.3743

>  <Cat> (3,983)
S7785

>  <Name> (3,983)
Pemetrexed Disodium Hydrate

>  <Synonyms> (3,983)
LY-231514 Disodium Hydrate

>  <Target> (3,983)
DHFR

>  <Form> (3,983)
Disodium Hydrate

>  <CAS> (3,983)
357166-30-4

>  <URL> (3,983)
http://www.selleckchem.com/products/pemetrexed-disodium-hydrate.html

$$$$
LB-100.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,984)
3985

>  <Formula> (3,984)
C13H20N2O4

>  <MolWeight> (3,984)
268.3089

>  <Cat> (3,984)
S7537

>  <Name> (3,984)
LB-100

>  <Synonyms> (3,984)
N/A

>  <Target> (3,984)
phosphatase

>  <Form> (3,984)
Free Base

>  <CAS> (3,984)
1026680-07-8

>  <URL> (3,984)
http://www.selleckchem.com/products/lb-100.html

$$$$
PD-0332991 hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,985)
3986

>  <Formula> (3,985)
C24H30ClN7O2

>  <MolWeight> (3,985)
483.9937

>  <Cat> (3,985)
S1116

>  <Name> (3,985)
PD 0332991 (Palbociclib) HCl

>  <Synonyms> (3,985)
N/A

>  <Target> (3,985)
CDK

>  <Form> (3,985)
Hydrochloride

>  <CAS> (3,985)
827022-32-2, 571190-30-2 (free base)

>  <URL> (3,985)
http://www.selleckchem.com/products/PD-0332991.html

$$$$
PF-00080665.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,986)
3987

>  <Formula> (3,986)
C26H35N7O6S

>  <MolWeight> (3,986)
573.6644

>  <Cat> (3,986)
S1579

>  <Name> (3,986)
PD 0332991 (Palbociclib) Isethionate

>  <Synonyms> (3,986)
N/A

>  <Target> (3,986)
CDK

>  <Form> (3,986)
Isethionate

>  <CAS> (3,986)
827022-33-3, 571190-30-2(free base)

>  <URL> (3,986)
http://www.selleckchem.com/products/pd-0332991-palbociclib-isethionate.html

$$$$
s4030.cdx
csChFnd80/10092410032D

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A   20
R
A   48
R=
A   49
or
A   50
or
M  CFW   2 BOND_GSTEREO 5
M  CFW   8 BOND_GSTEREO 5
M  CFW  14 BOND_GSTEREO 5
M  END
>  <Mol_ID> (3,987)
3988

>  <Formula> (3,987)
C27H64N7O11R4S

>  <MolWeight> (3,987)
694.90236

>  <Cat> (3,987)
S4030

>  <Name> (3,987)
Gentamicin Sulfate

>  <Synonyms> (3,987)
NSC-82261, SCH9724

>  <Target> (3,987)
Antifection

>  <Form> (3,987)
Sulfate

>  <CAS> (3,987)
1405-41-0

>  <URL> (3,987)
http://www.selleckchem.com/products/gentamicin-sulfate.html

$$$$
LY3009120.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,988)
3989

>  <Formula> (3,988)
C23H29FN6O

>  <MolWeight> (3,988)
424.5143632

>  <Cat> (3,988)
S7842

>  <Name> (3,988)
LY3009120

>  <Synonyms> (3,988)
N/A

>  <Target> (3,988)
Raf

>  <Form> (3,988)
Free Base

>  <CAS> (3,988)
1454682-72-4

>  <URL> (3,988)
http://www.selleckchem.com/products/ly3009120.html

$$$$
Dorsomorphin.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,989)
3990

>  <Formula> (3,989)
C24H25N5O

>  <MolWeight> (3,989)
399.4882

>  <Cat> (3,989)
S7840

>  <Name> (3,989)
Dorsomorphin (Compound C)

>  <Synonyms> (3,989)
Compound C, BML-275

>  <Target> (3,989)
AMPK

>  <Form> (3,989)
Free Base

>  <CAS> (3,989)
866405-64-3

>  <URL> (3,989)
http://www.selleckchem.com/products/dorsomorphin.html

$$$$
Molidustat(BAY 85-3934).cdx
csChFnd80/10092410032D

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M  END
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3991

>  <Formula> (3,990)
C13H14N8O2

>  <MolWeight> (3,990)
314.30266

>  <Cat> (3,990)
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>  <Synonyms> (3,990)
N/A

>  <Target> (3,990)
HIF

>  <Form> (3,990)
Free Base

>  <CAS> (3,990)
1154028-82-6

>  <URL> (3,990)
http://www.selleckchem.com/products/molidustat-(bay85-3934).html

$$$$
MCC950.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,991)
3992

>  <Formula> (3,991)
C20H23N2NaO5S

>  <MolWeight> (3,991)
426.46179

>  <Cat> (3,991)
S7809

>  <Name> (3,991)
MCC950(CP-456773)

>  <Synonyms> (3,991)
CP-456773

>  <Target> (3,991)
Others

>  <Form> (3,991)
Free Base

>  <CAS> (3,991)
256373-96-3

>  <URL> (3,991)
http://www.selleckchem.com/products/mcc950-sodium-salt.html

$$$$
Dihydrostreptomycin sulfate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,992)
3993

>  <Formula> (3,992)
C42H88N14O36S3

>  <MolWeight> (3,992)
1461.41532

>  <Cat> (3,992)
S4523

>  <Name> (3,992)
Dihydrostreptomycin sulfate

>  <Synonyms> (3,992)
N/A

>  <Target> (3,992)
Antifection

>  <Form> (3,992)
1.5Sulfate

>  <CAS> (3,992)
5490-27-7

>  <URL> (3,992)
http://www.selleckchem.com/products/dihydrostreptomycin-sulfate.html

$$$$
Eprodisate (disodium).cdx
csChFnd80/10092410032D

 13 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.4549    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.9375    0.5278    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
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    5.9325    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3573    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.0573    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6573    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5698    0.5124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  3  6  1  0  0  0  0
 10 11  2  0  0  0  0
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 10 13  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,993)
3994

>  <Formula> (3,993)
C3H6Na2O6S2

>  <MolWeight> (3,993)
248.18568

>  <Cat> (3,993)
S4567

>  <Name> (3,993)
Eprodisate (disodium)

>  <Synonyms> (3,993)
NC-503

>  <Target> (3,993)
Others

>  <Form> (3,993)
disodium salt

>  <CAS> (3,993)
36589-58-9

>  <URL> (3,993)
http://www.selleckchem.com/products/eprodisate-disodium.html

$$$$
S4575 Pralidoxime (chloride).cdx
csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4173    2.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    1.3798    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4173    3.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6091    1.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    4.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8143    2.0747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    1.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5648    3.6536    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,994)
3995

>  <Formula> (3,994)
C7H9ClN2O

>  <MolWeight> (3,994)
172.61216

>  <Cat> (3,994)
S4575

>  <Name> (3,994)
Pralidoxime (chloride)

>  <Synonyms> (3,994)
2-PAM (chloride)

>  <Target> (3,994)
AChR

>  <Form> (3,994)
Free Base

>  <CAS> (3,994)
51-15-0

>  <URL> (3,994)
http://www.selleckchem.com/products/pralidoxime-chloride.html

$$$$
S4582 Eflornithine  hydrochloride  hydrate.cdx
csChFnd80/10092410032D

 14 11  0  0  0  0  0  0  0  0999 V2000
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    3.6373    4.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0256    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6923    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,995)
3996

>  <Formula> (3,995)
C6H15ClF2N2O3

>  <MolWeight> (3,995)
236.6447064

>  <Cat> (3,995)
S4582

>  <Name> (3,995)
Eflornithine hydrochloride hydrate

>  <Synonyms> (3,995)
Difluoromethylornithine hydrochloride hydrate

>  <Target> (3,995)
Decarboxylase

>  <Form> (3,995)
hydrochloride hydrate

>  <CAS> (3,995)
96020-91-6

>  <URL> (3,995)
http://www.selleckchem.com/products/eflornithine-hydrochloride-hydrate.html

$$$$
S4684 Sildenafil.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    3.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4558    6.7326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8885    8.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8885    3.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2579    2.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6905    1.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
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  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  8  1  0  0  0  0
 13 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 20 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 21  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 19 18  2  0  0  0  0
 17 32  1  0  0  0  0
 32 33  1  0  0  0  0
 23 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,996)
3997

>  <Formula> (3,996)
C22H30N6O4S

>  <MolWeight> (3,996)
474.5764

>  <Cat> (3,996)
S4684

>  <Name> (3,996)
Sildenafil

>  <Synonyms> (3,996)
Revatio, UK-92480, Viagra

>  <Target> (3,996)
PDE

>  <Form> (3,996)
Free Base

>  <CAS> (3,996)
139755-83-2

>  <URL> (3,996)
http://www.selleckchem.com/products/sildenafil.html

$$$$
S4694 Alosetron Hydrochloride.cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.7657    1.9057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1055    2.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1055    3.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7824    4.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2224    5.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8312    5.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600    3.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9512    3.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3183    4.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3141    1.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5169    2.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5169    3.7105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3183    5.8194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7433    4.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1680    3.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2434    4.2526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 13  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  1  0  0  0  0
 10 14  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 16 20  2  0  0  0  0
 19 21  1  0  0  0  0
 15 18  1  0  0  0  0
 13 15  1  0  0  0  0
  1 22  1  0  0  0  0
 17 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,997)
3998

>  <Formula> (3,997)
C17H19ClN4O

>  <MolWeight> (3,997)
330.81196

>  <Cat> (3,997)
S4694

>  <Name> (3,997)
Alosetron Hydrochloride

>  <Synonyms> (3,997)
GR 68755C, GR 68755, GR 68755X, Lotronex, GR-68755, GR68755

>  <Target> (3,997)
5-HT Receptor

>  <Form> (3,997)
hydrochloride

>  <CAS> (3,997)
122852-69-1

>  <URL> (3,997)
http://www.selleckchem.com/products/alosetron-hydrochloride.html

$$$$
S4654 Netupitant.cdx
csChFnd80/10092410032D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    9.6843    6.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8967    5.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2594   10.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0466   10.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484   10.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    8.8629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6233   10.9612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,998)
3999

>  <Formula> (3,998)
C30H32F6N4O

>  <MolWeight> (3,998)
578.5916992

>  <Cat> (3,998)
S4654

>  <Name> (3,998)
Netupitant

>  <Synonyms> (3,998)
CID6451149, CID 6451149, CID-6451149

>  <Target> (3,998)
Substance P

>  <Form> (3,998)
Free Base

>  <CAS> (3,998)
290297-26-6

>  <URL> (3,998)
http://www.selleckchem.com/products/netupitant.html

$$$$
BI-9564.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (3,999)
4000

>  <Formula> (3,999)
C20H23N3O3

>  <MolWeight> (3,999)
353.41492

>  <Cat> (3,999)
S8113

>  <Name> (3,999)
BI-9564

>  <Synonyms> (3,999)
N/A

>  <Target> (3,999)
Epigenetic Reader Domain

>  <Form> (3,999)
Free Base

>  <CAS> (3,999)
1883429-22-8

>  <URL> (3,999)
http://www.selleckchem.com/products/bi-9564.html

$$$$
GS-9620.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,000)
4001

>  <Formula> (4,000)
C22H30N6O2

>  <MolWeight> (4,000)
410.5126

>  <Cat> (4,000)
S7221

>  <Name> (4,000)
GS-9620

>  <Synonyms> (4,000)
N/A

>  <Target> (4,000)
Others

>  <Form> (4,000)
Free Base

>  <CAS> (4,000)
1228585-88-3

>  <URL> (4,000)
http://www.selleckchem.com/products/gs-9620.html

$$$$
S4700 4-Aminobutyric acid.cdx
csChFnd80/10092410032D

  7  6  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,001)
4002

>  <Formula> (4,001)
C4H9NO2

>  <MolWeight> (4,001)
103.11976

>  <Cat> (4,001)
S4700

>  <Name> (4,001)
4-Aminobutyric acid

>  <Synonyms> (4,001)
4-Aminobutanoic acid, GABA, Gamma-aminobutyric acid, Piperidic acid

>  <Target> (4,001)
GABA Receptor

>  <Form> (4,001)
Free Base

>  <CAS> (4,001)
20791

>  <URL> (4,001)
http://www.selleckchem.com/products/4-aminobutyric-acid.html

$$$$
S4702 Sarcosine.cdx
csChFnd80/10092410032D

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  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (4,002)
4003

>  <Formula> (4,002)
C3H7NO2

>  <MolWeight> (4,002)
89.09318

>  <Cat> (4,002)
S4702

>  <Name> (4,002)
Sarcosine

>  <Synonyms> (4,002)
N-methylglycine, Sarcosinic acid, Methylaminoacetic acid, Methylglycine

>  <Target> (4,002)
NMDAR

>  <Form> (4,002)
Free Base

>  <CAS> (4,002)
107-97-1

>  <URL> (4,002)
http://www.selleckchem.com/products/sarcosine.html

$$$$
Voreloxin  SNS-595.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,003)
4004

>  <Formula> (4,003)
C18H20ClN5O4S

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437.9005

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S7518

>  <Name> (4,003)
Voreloxin (SNS-595) hydrochloride

>  <Synonyms> (4,003)
N/A

>  <Target> (4,003)
Topoisomerase

>  <Form> (4,003)
hydrochloride

>  <CAS> (4,003)
175519-16-1

>  <URL> (4,003)
http://www.selleckchem.com/products/voreloxin-sns-595.html

$$$$
STO-609.cdx
csChFnd80/10092410032D

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4005

>  <Formula> (4,004)
C19H10N2O3

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314.2943

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S8274

>  <Name> (4,004)
STO-609

>  <Synonyms> (4,004)
N/A

>  <Target> (4,004)
CaMK

>  <Form> (4,004)
Free Base

>  <CAS> (4,004)
52029-86-4

>  <URL> (4,004)
http://www.selleckchem.com/products/sto-609.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,005)
4006

>  <Formula> (4,005)
C10H9NaO4

>  <MolWeight> (4,005)
216.16583

>  <Cat> (4,005)
S4740

>  <Name> (4,005)
Sodium ferulate

>  <Synonyms> (4,005)
Ferulic acid sodium salt

>  <Target> (4,005)
Thrombin

>  <Form> (4,005)
Sodium salt

>  <CAS> (4,005)
24276-84-4

>  <URL> (4,005)
http://www.selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S4741 Danshensu.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,006)
4007

>  <Formula> (4,006)
C9H10O5

>  <MolWeight> (4,006)
198.1727

>  <Cat> (4,006)
S4741

>  <Name> (4,006)
Danshensu

>  <Synonyms> (4,006)
Salvianic acid A

>  <Target> (4,006)
P450

>  <Form> (4,006)
Free Base

>  <CAS> (4,006)
76822-21-4

>  <URL> (4,006)
http://www.selleckchem.com/products/danshensu.html

$$$$
AMD3465.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,007)
4008

>  <Formula> (4,007)
C24H44Br6N6

>  <MolWeight> (4,007)
896.07036

>  <Cat> (4,007)
S2879

>  <Name> (4,007)
AMD3465 hexahydrobromide

>  <Synonyms> (4,007)
N/A

>  <Target> (4,007)
CXCR

>  <Form> (4,007)
HBr

>  <CAS> (4,007)
185991-07-5, 185991-24-6 (free base)

>  <URL> (4,007)
http://www.selleckchem.com/products/amd3465.html

$$$$
DAPTA.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,008)
4009

>  <Formula> (4,008)
C35H56N10O15

>  <MolWeight> (4,008)
856.87714

>  <Cat> (4,008)
S8501

>  <Name> (4,008)
DAPTA

>  <Synonyms> (4,008)
D-Ala-peptide T-amide, peptide T

>  <Target> (4,008)
gp120 Bal-CCR5,CM235-CCR5

>  <Form> (4,008)
free base

>  <CAS> (4,008)
106362-34-9

>  <URL> (4,008)
http://www.selleckchem.com/products/dapta.html

$$$$
AZD5582.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,009)
4010

>  <Formula> (4,009)
C58H78N8O8

>  <MolWeight> (4,009)
1015.28872

>  <Cat> (4,009)
S7362

>  <Name> (4,009)
AZD5582

>  <Synonyms> (4,009)
N/A

>  <Target> (4,009)
cIAP, XIAP,  cIAP2

>  <Form> (4,009)
free base

>  <CAS> (4,009)
1258392-53-8

>  <URL> (4,009)
http://www.selleckchem.com/products/azd5582.html

$$$$
Ac-DEVD-CHO.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,010)
4011

>  <Formula> (4,010)
C20H30N4O11

>  <MolWeight> (4,010)
502.4724

>  <Cat> (4,010)
S7901

>  <Name> (4,010)
Ac-DEVD-CHO

>  <Synonyms> (4,010)
Caspase-3 Inhibitor I, N-Ac-Asp-Glu-Val-Asp-CHO

>  <Target> (4,010)
Caspase

>  <Form> (4,010)
free base

>  <CAS> (4,010)
169332-60-9

>  <URL> (4,010)
http://www.selleckchem.com/products/ac-devd-cho.html

$$$$
Torin 1.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,011)
4012

>  <Formula> (4,011)
C35H28F3N5O2

>  <MolWeight> (4,011)
607.6243296

>  <Cat> (4,011)
S2827

>  <Name> (4,011)
Torin 1

>  <Synonyms> (4,011)
N/A 

>  <Target> (4,011)
mTOR

>  <Form> (4,011)
Free Base

>  <CAS> (4,011)
1222998-36-8

>  <URL> (4,011)
http://www.selleckchem.com/products/torin-1.html

$$$$
Palonosetron HCl.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,012)
4013

>  <Formula> (4,012)
C19H25ClN2O

>  <MolWeight> (4,012)
332.8676

>  <Cat> (4,012)
S3050

>  <Name> (4,012)
Palonosetron HCl

>  <Synonyms> (4,012)
N/A 

>  <Target> (4,012)
5-HT Receptor

>  <Form> (4,012)
HCL

>  <CAS> (4,012)
135729-62-3

>  <URL> (4,012)
http://www.selleckchem.com/products/palonosetron-hcl.html

$$$$
TG 100713.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,013)
4014

>  <Formula> (4,013)
C12H10N6O

>  <MolWeight> (4,013)
254.2474

>  <Cat> (4,013)
S2870

>  <Name> (4,013)
TG 100713

>  <Synonyms> (4,013)
N/A

>  <Target> (4,013)
PI3K

>  <Form> (4,013)
Free Base

>  <CAS> (4,013)
925705-73-3

>  <URL> (4,013)
http://www.selleckchem.com/products/tg-100713.html

$$$$
Solifenacin succinate.cdx
csChFnd80/10092410032D

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   16.9288    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0791    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8666    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  2 11  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
  1 14  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 23 27  1  0  0  0  0
 22 13  1  6  0  0  0
 22 28  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 29 33  2  0  0  0  0
 29 34  1  0  0  0  0
 32 35  2  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (4,014)
4015

>  <Formula> (4,014)
C27H32N2O6

>  <MolWeight> (4,014)
480.55278

>  <Cat> (4,014)
S3048

>  <Name> (4,014)
Solifenacin succinate

>  <Synonyms> (4,014)
N/A

>  <Target> (4,014)
AChR

>  <Form> (4,014)
Succinate

>  <CAS> (4,014)
242478-38-2

>  <URL> (4,014)
http://www.selleckchem.com/products/solifenacin-succinate.html

$$$$
Amprolium HCl.cdx
csChFnd80/10092410032D

 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1903    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8952    5.9111    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3715    5.7653    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (4,015)
4016

>  <Formula> (4,015)
C14H20Cl2N4

>  <MolWeight> (4,015)
315.2414

>  <Cat> (4,015)
S4144

>  <Name> (4,015)
Amprolium HCl

>  <Synonyms> (4,015)
N/A

>  <Target> (4,015)
Vitamin

>  <Form> (4,015)
Hydrochloride

>  <CAS> (4,015)
137-88-2

>  <URL> (4,015)
http://www.selleckchem.com/products/amprolium-hcl.html

$$$$
Chloroquine phosphate.cdx
csChFnd80/10092410032D

 32 31  0  0  0  0  0  0  0  0999 V2000
    3.6275    5.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    4.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    6.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    6.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    3.3982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    3.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    5.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    7.5865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    5.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    4.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    8.2873    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.3927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    9.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    8.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    7.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    8.2866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    9.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    7.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241   10.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    8.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6258    1.4433    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.0258    1.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6258    2.8433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6258    0.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2258    1.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0932    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0932    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0932    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4932    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6932    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
M  END
>  <Mol_ID> (4,016)
4017

>  <Formula> (4,016)
C18H32ClN3O8P2

>  <MolWeight> (4,016)
515.862502

>  <Cat> (4,016)
S4157

>  <Name> (4,016)
Chloroquine Phosphate

>  <Synonyms> (4,016)
N/A

>  <Target> (4,016)
Others

>  <Form> (4,016)
Diphosphate

>  <CAS> (4,016)
50-63-5

>  <URL> (4,016)
http://www.selleckchem.com/products/chloroquine-phosphate.html

$$$$
BAM 7.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.3259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.0234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1959    0.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5653    0.6425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    1.8549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3285    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6186    4.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    2.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6216    0.9901    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.8822    1.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6924    2.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3146    3.2344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6996    3.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0439    3.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0545    4.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    5.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3765    6.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3658    5.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  2  0  0  0  0
 15 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 23 19  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
M  END
>  <Mol_ID> (4,017)
4018

>  <Formula> (4,017)
C21H19N5O2S

>  <MolWeight> (4,017)
405.47286

>  <Cat> (4,017)
S7105

>  <Name> (4,017)
BAM7

>  <Synonyms> (4,017)
BAX Activator Molecule 7

>  <Target> (4,017)
Bcl-2

>  <Form> (4,017)
Free Base

>  <CAS> (4,017)
331244-89-4

>  <URL> (4,017)
http://www.selleckchem.com/products/bam7.html

$$$$
untitled.cdx
csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.4660    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,018)
4019

>  <Formula> (4,018)
C24H25ClFN5O3

>  <MolWeight> (4,018)
485.9384032

>  <Cat> (4,018)
S1019

>  <Name> (4,018)
CI-1033 (Canertinib)

>  <Synonyms> (4,018)
PD-183805 

>  <Target> (4,018)
EGFR, HER2

>  <Form> (4,018)
Free Base

>  <CAS> (4,018)
267243-28-7

>  <URL> (4,018)
http://www.selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/10092410032D

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 41 36  1  0  0  0  0
M  END
>  <Mol_ID> (4,019)
4020

>  <Formula> (4,019)
C31H42N6O4

>  <MolWeight> (4,019)
562.70298

>  <Cat> (4,019)
S1043

>  <Name> (4,019)
Tandutinib (MLN518)

>  <Synonyms> (4,019)
CT53518

>  <Target> (4,019)
Flt

>  <Form> (4,019)
Free Base

>  <CAS> (4,019)
387867-13-2

>  <URL> (4,019)
http://www.selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,020)
4021

>  <Formula> (4,020)
C22H24BrFN4O2

>  <MolWeight> (4,020)
475.3539632

>  <Cat> (4,020)
S1046

>  <Name> (4,020)
Vandetanib (ZD6474)

>  <Synonyms> (4,020)
N/A

>  <Target> (4,020)
VEGFR

>  <Form> (4,020)
Free Base

>  <CAS> (4,020)
443913-73-3

>  <URL> (4,020)
http://www.selleckchem.com/products/Vandetanib.html

$$$$
untitled.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,021)
4022

>  <Formula> (4,021)
C21H46NO4P

>  <MolWeight> (4,021)
407.568001

>  <Cat> (4,021)
S3056

>  <Name> (4,021)
Miltefosine (Hexadecylphosphocholine)

>  <Synonyms> (4,021)
N/A

>  <Target> (4,021)
Akt

>  <Form> (4,021)
Free Base

>  <CAS> (4,021)
58066-85-6

>  <URL> (4,021)
http://www.selleckchem.com/products/miltefosine-hexadecylphosphocholine.html

$$$$
L-NAME HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,022)
4023

>  <Formula> (4,022)
C7H16ClN5O4

>  <MolWeight> (4,022)
269.68604

>  <Cat> (4,022)
S2877

>  <Name> (4,022)
L-NAME HCl

>  <Synonyms> (4,022)
N/A

>  <Target> (4,022)
NOS

>  <Form> (4,022)
Hydrochloride

>  <CAS> (4,022)
51298-62-5

>  <URL> (4,022)
http://www.selleckchem.com/products/l-name-hcl.html

$$$$
Ambroxol HCl.cdx
csChFnd80/10092410032D

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    2.8000    4.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0758    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2261    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.2261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
 10 17  1  0  0  0  0
  8  9  1  0  0  0  0
  7  8  1  0  0  0  0
  4  7  1  6  0  0  0
  1 18  1  1  0  0  0
M  END
>  <Mol_ID> (4,023)
4024

>  <Formula> (4,023)
C13H19Br2ClN2O

>  <MolWeight> (4,023)
414.56376

>  <Cat> (4,023)
S3064

>  <Name> (4,023)
Ambroxol HCl

>  <Synonyms> (4,023)
N/A

>  <Target> (4,023)
Sodium Channel

>  <Form> (4,023)
Hydrochloride

>  <CAS> (4,023)
23828-92-4

>  <URL> (4,023)
http://www.selleckchem.com/products/ambroxol-hcl.html

$$$$
Hygromycin B.cdx
csChFnd80/10092410032D

 40 43  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.1856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.4856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.1856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    8.5856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.2856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207   10.6808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.0929    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6180    4.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5961    3.0122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7973    2.2933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0206    2.9741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0426    4.3740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3451    2.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1857    3.6402    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3451    4.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    2.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1799    3.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7754    0.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2049    5.7596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7206    1.7617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8758    2.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2758    2.4221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9856    3.6402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2758    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8758    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1733    6.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9709    6.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3808    3.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9709    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.3660    1.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0612    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2709    0.0056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9954    5.8333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5758    1.2097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  2  8  1  6  0  0  0
  5  9  1  1  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 14 21  1  1  0  0  0
 21 22  1  0  0  0  0
 15 23  1  1  0  0  0
 17 24  1  6  0  0  0
 16 25  1  6  0  0  0
 19 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 19  1  0  0  0  0
 30 31  1  6  0  0  0
 29 32  1  1  0  0  0
 28 33  1  1  0  0  0
 27 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  6  0  0  0
  4 38  1  1  0  0  0
 27 39  1  6  0  0  0
  7 40  1  0  0  0  0
M  END
>  <Mol_ID> (4,024)
4025

>  <Formula> (4,024)
C20H37N3O13

>  <MolWeight> (4,024)
527.52008

>  <Cat> (4,024)
S2908

>  <Name> (4,024)
Hygromycin B

>  <Synonyms> (4,024)
N/A

>  <Target> (4,024)
Antifection

>  <Form> (4,024)
Free Base

>  <CAS> (4,024)
31282-04-9

>  <URL> (4,024)
http://www.selleckchem.com/products/hygromycin-b.html

$$$$
NU7026.cdx
csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    4.8637    4.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0788    4.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0782    2.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8643    6.2946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4315    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8618    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8648    9.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0724    6.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    2.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    8.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    8.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2281    0.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    2.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  1  2  0  0  0  0
  7  1  1  0  0  0  0
  2  3  1  0  0  0  0
  5  2  2  0  0  0  0
  8  2  1  0  0  0  0
  6  4  1  0  0  0  0
  9  5  1  0  0  0  0
  6  5  1  0  0  0  0
 10  6  2  0  0  0  0
 14  7  1  0  0  0  0
 15  7  1  0  0  0  0
 11  8  2  0  0  0  0
 16  8  1  0  0  0  0
 12  9  2  0  0  0  0
 12 11  1  0  0  0  0
 19 11  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 20 16  2  0  0  0  0
 21 19  2  0  0  0  0
 21 20  1  0  0  0  0
M  END
>  <Mol_ID> (4,025)
4026

>  <Formula> (4,025)
C17H15NO3

>  <MolWeight> (4,025)
281.3059

>  <Cat> (4,025)
S2893

>  <Name> (4,025)
NU7026

>  <Synonyms> (4,025)
N/A

>  <Target> (4,025)
DNA-PK

>  <Form> (4,025)
Free Base

>  <CAS> (4,025)
154447-35-5

>  <URL> (4,025)
http://www.selleckchem.com/products/nu7026.html

$$$$
G-418 sulphate.cdx
csChFnd80/10092410032D

 44 44  0  0  0  0  0  0  0  0999 V2000
    8.3875    9.7952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6885    8.5845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7949    9.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992   10.9874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3044    8.5845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3833    7.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4983    8.5768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3097   10.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3981   12.1977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6035    7.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6044    9.7969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8223    8.9726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1735    7.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2066    7.3705    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2141    9.7969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8348    8.0165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1480   10.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1816    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083    8.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5031    6.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5135    6.6632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1933    8.4226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017    8.5800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1025    6.1521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2015    4.9425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9402    6.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7066    5.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5219    9.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3961    7.3580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4047    9.7871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3997    4.9348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    9.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020   10.9947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0015    1.6095    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.9566    0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0822    0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9221    2.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1167    2.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3454    1.0558    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3846    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2884    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4486    1.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    1.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  9  1  1  0  0  0
  4  8  1  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  1  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  1  1  0  0  0
 13 18  1  0  0  0  0
 14 19  1  6  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  6  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  1  0  0  0
 21 27  1  6  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  1  0  0  0
 24 31  1  1  0  0  0
 24 29  1  0  0  0  0
 29 32  1  6  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  2  0  0  0  0
 35 39  2  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 40 43  2  0  0  0  0
 40 44  2  0  0  0  0
M  END
>  <Mol_ID> (4,026)
4027

>  <Formula> (4,026)
C20H44N4O18S2

>  <MolWeight> (4,026)
692.70936

>  <Cat> (4,026)
S3028

>  <Name> (4,026)
Geneticin (G418 Sulfate)

>  <Synonyms> (4,026)
N/A

>  <Target> (4,026)
Antifection

>  <Form> (4,026)
Disulfate

>  <CAS> (4,026)
108321-42-2

>  <URL> (4,026)
http://www.selleckchem.com/products/geneticin-g418-sulfate.html

$$$$
Mozavaptan.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4019    7.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4019    8.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5858    6.3541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    6.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    9.5114    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2010    9.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5858    4.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9334    6.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9334    9.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040   10.8419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (4,027)
4028

>  <Formula> (4,027)
C27H29N3O2

>  <MolWeight> (4,027)
427.53806

>  <Cat> (4,027)
S2920

>  <Name> (4,027)
Mozavaptan

>  <Synonyms> (4,027)
N/A

>  <Target> (4,027)
Others

>  <Form> (4,027)
Free Base

>  <CAS> (4,027)
137975-06-5

>  <URL> (4,027)
http://www.selleckchem.com/products/mozavaptan.html

$$$$
LIQUID PRED (Lisinopril).cdx
csChFnd80/10092410032D

 29 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4333    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8582    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 19 24  2  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (4,028)
4029

>  <Formula> (4,028)
C21H31N3O5

>  <MolWeight> (4,028)
405.48794

>  <Cat> (4,028)
S2076

>  <Name> (4,028)
Lisinopril (Zestril)

>  <Synonyms> (4,028)
Prinivil

>  <Target> (4,028)
RAAS

>  <Form> (4,028)
Free Base

>  <CAS> (4,028)
83915-83-7

>  <URL> (4,028)
http://www.selleckchem.com/products/lisinopril-zestril.html

$$$$
Fosinopril sodium.cdx
csChFnd80/10092410032D

 40 41  0  0  0  0  0  0  0  0999 V2000
    6.9951   14.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8116   16.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8116   14.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8116   18.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2280   18.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116   20.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4951   13.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8951   13.4770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7976   12.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2976   15.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000   17.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   17.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   18.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   18.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   17.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   15.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   15.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7180   12.3444    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0495   12.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0495   14.1770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7180   14.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2869   11.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2205    9.9807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.8306    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.9223   10.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (4,029)
4030

>  <Formula> (4,029)
C30H45NNaO7P

>  <MolWeight> (4,029)
585.644331

>  <Cat> (4,029)
S2095

>  <Name> (4,029)
Fosinopril sodium (Monopril)

>  <Synonyms> (4,029)
N/A

>  <Target> (4,029)
RAAS

>  <Form> (4,029)
Sodium Salt

>  <CAS> (4,029)
88889-14-9

>  <URL> (4,029)
http://www.selleckchem.com/products/fosinopril-sodium-monopril.html

$$$$
Vinpocetine.cdx
csChFnd80/10092410032D

 27 31  0  0  0  0  0  0  0  0999 V2000
    1.2044    5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2044    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  1  0  0  0  0
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 13  9  1  0  0  0  0
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
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 10 25  1  6  0  0  0
 16 26  1  6  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (4,030)
4031

>  <Formula> (4,030)
C22H26N2O2

>  <MolWeight> (4,030)
350.45404

>  <Cat> (4,030)
S2110

>  <Name> (4,030)
Vinpocetine (Cavinton)

>  <Synonyms> (4,030)
N/A

>  <Target> (4,030)
Sodium Channel

>  <Form> (4,030)
Free Base

>  <CAS> (4,030)
42971-09-5

>  <URL> (4,030)
http://www.selleckchem.com/products/vinpocetine-cavinton.html

$$$$
RELENZA (zanamivir).cdx
csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.2049    3.6415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6097    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3122    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6097    6.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5024    4.8582    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7122    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    6.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    3.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5049    7.2873    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2049    8.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    7.2873    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4049    6.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    8.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1024    4.8582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5049    2.4291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5073    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6073    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9073    7.2915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
  6 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
  1 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
  5 24  1  1  0  0  0
M  END
>  <Mol_ID> (4,031)
4032

>  <Formula> (4,031)
C12H20N4O7

>  <MolWeight> (4,031)
332.3098

>  <Cat> (4,031)
S3007

>  <Name> (4,031)
Zanamivir (Relenza)

>  <Synonyms> (4,031)
139110-80-8

>  <Target> (4,031)
Antifection

>  <Form> (4,031)
Free Base

>  <CAS> (4,031)
139110-80-8

>  <URL> (4,031)
http://www.selleckchem.com/products/zanamivir-relenza.html

$$$$
RGD peptide.cdx
csChFnd80/10092410032D

 24 23  0  0  0  0  0  0  0  0999 V2000
    8.4860    2.1137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2738    1.4121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4816    3.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6982    1.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6982    4.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    2.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7028    0.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    3.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    3.5081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6938    5.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    2.1048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    1.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    2.1048    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4290    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    4.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    5.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    6.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    7.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    8.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    8.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (4,032)
4033

>  <Formula> (4,032)
C12H22N6O6

>  <MolWeight> (4,032)
346.33968

>  <Cat> (4,032)
S8008

>  <Name> (4,032)
RGD (Arg-Gly-Asp) Peptides

>  <Synonyms> (4,032)
Arginine-Glycine-Aspartic Acid

>  <Target> (4,032)
Integrase

>  <Form> (4,032)
Free Base

>  <CAS> (4,032)
99896-85-2

>  <URL> (4,032)
http://www.selleckchem.com/products/rgd-arg-gly-asp-peptides.html

$$$$
CP 945598 hydrochloride.cdx
csChFnd80/10092410032D

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.1765    7.5414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8962    8.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3030    8.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0142    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2978    6.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8697    6.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0801    8.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3991    7.9946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8270    9.8408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0931    6.6641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4052    7.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4842    6.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5655    5.0099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4759    4.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3004    4.9828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0099    7.5276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0880    8.7338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9768    4.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7021    3.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3759    2.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3244    3.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5991    5.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9181    5.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1757    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.4759    2.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7175    2.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7194    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3372    0.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394    2.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9299    2.7735    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0868    3.4124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  4  7  1  0  0  0  0
 11 12  1  0  0  0  0
 10 11  1  0  0  0  0
  4 10  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 13 21  1  0  0  0  0
 16 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 22 27  2  0  0  0  0
 25 28  1  0  0  0  0
 15 22  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 29 34  2  0  0  0  0
 30 35  1  0  0  0  0
 14 29  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
>  <Mol_ID> (4,033)
4034

>  <Formula> (4,033)
C25H26Cl3N7O

>  <MolWeight> (4,033)
546.87924

>  <Cat> (4,033)
S8012

>  <Name> (4,033)
CP-945598 HCl

>  <Synonyms> (4,033)
N/A

>  <Target> (4,033)
Cannabinoid Receptor

>  <Form> (4,033)
Hydrochloride

>  <CAS> (4,033)
686347-12-6

>  <URL> (4,033)
http://www.selleckchem.com/products/cp-945598-hcl.html

$$$$
Plerixafor.cdx
csChFnd80/10092410032D

 36 38  0  0  0  0  0  0  0  0999 V2000
   12.2008    4.6170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0700    6.1884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8539    6.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0880   10.2369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4685    8.0948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882    2.7543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3505    4.2388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0013    3.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2919    6.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7870    4.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4810    6.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7870    6.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6326    6.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4362    3.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2632    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4296    6.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1155    8.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  0  0  0  0
 18  1  1  0  0  0  0
 30  1  1  0  0  0  0
  2 10  1  0  0  0  0
 17  2  1  0  0  0  0
 29  2  1  0  0  0  0
  3 26  1  0  0  0  0
 35  3  1  0  0  0  0
  4 25  1  0  0  0  0
 36  4  1  0  0  0  0
  5 32  1  0  0  0  0
 23  5  1  0  0  0  0
  6 31  1  0  0  0  0
 24  6  1  0  0  0  0
  7 28  1  0  0  0  0
 34  7  1  0  0  0  0
  8 27  1  0  0  0  0
 33  8  1  0  0  0  0
 11  9  1  0  0  0  0
 10 12  1  0  0  0  0
 13 11  2  0  0  0  0
 15 11  1  0  0  0  0
 12 16  1  0  0  0  0
 14 12  2  0  0  0  0
 14 13  1  0  0  0  0
 16 15  2  0  0  0  0
 19 17  1  0  0  0  0
 20 18  1  0  0  0  0
 28 19  1  0  0  0  0
 26 20  1  0  0  0  0
 21 23  1  0  0  0  0
 25 21  1  0  0  0  0
 22 24  1  0  0  0  0
 27 22  1  0  0  0  0
 31 29  1  0  0  0  0
 32 30  1  0  0  0  0
 33 34  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
>  <Mol_ID> (4,034)
4035

>  <Formula> (4,034)
C28H54N8

>  <MolWeight> (4,034)
502.78196

>  <Cat> (4,034)
S8030

>  <Name> (4,034)
Plerixafor

>  <Synonyms> (4,034)
N/A

>  <Target> (4,034)
CXCR

>  <Form> (4,034)
Free Base

>  <CAS> (4,034)
110078-46-1

>  <URL> (4,034)
http://www.selleckchem.com/products/plerixafor.html

$$$$
Pemirolast potassium.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.8493    3.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    4.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6295    4.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    3.7345    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    6.2107    5.6005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    3.5579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6295    5.6559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6308    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1714    4.7264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4649    5.8696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1914    2.2957    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,035)
4036

>  <Formula> (4,035)
C10H7KN6O

>  <MolWeight> (4,035)
266.30048

>  <Cat> (4,035)
S4008

>  <Name> (4,035)
Pemirolast (BMY 26517) potassium

>  <Synonyms> (4,035)
TWT-8152

>  <Target> (4,035)
Histamine Receptor

>  <Form> (4,035)
Potassium

>  <CAS> (4,035)
100299-08-9

>  <URL> (4,035)
http://www.selleckchem.com/products/pemirolast-bmy-26517-potassium.html

$$$$
Sodium Fluorophosphate.cdx
csChFnd80/10092410032D

  7  4  0  0  0  0  0  0  0  0999 V2000
    3.8538    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8538    2.7966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8538    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2605    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4639    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3582    1.3983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9582    1.3983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (4,036)
4037

>  <Formula> (4,036)
FNa2O3P

>  <MolWeight> (4,036)
143.9499042

>  <Cat> (4,036)
S4013

>  <Name> (4,036)
Sodium Monofluorophosphate

>  <Synonyms> (4,036)
Sodium Fluorophosphate

>  <Target> (4,036)
Others
phosphatase

>  <Form> (4,036)
Disodium salt

>  <CAS> (4,036)
10163-15-2

>  <URL> (4,036)
http://www.selleckchem.com/products/sodium-monofluorophosphate.html

$$$$
Hexamethonium bromide.cdx
csChFnd80/10092410032D

 16 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.7725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3125    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.5994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0629    0.2066    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    9.9897    2.6944    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (4,037)
4038

>  <Formula> (4,037)
C12H30Br2N2

>  <MolWeight> (4,037)
362.188

>  <Cat> (4,037)
S4069

>  <Name> (4,037)
Hexamethonium Dibromide

>  <Synonyms> (4,037)
N/A

>  <Target> (4,037)
AChR

>  <Form> (4,037)
Dibromide

>  <CAS> (4,037)
55-97-0

>  <URL> (4,037)
http://www.selleckchem.com/products/hexamethonium-bromide.html

$$$$
Flavoxate HCL.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.3783    3.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3783    2.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982    4.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    4.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    1.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982    1.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982    5.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302    3.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302    2.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3783    6.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0163    4.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0163    1.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3783    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0163    5.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1964    3.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    8.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1964    6.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947    4.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    9.6972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947    5.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302   10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3783   10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302   11.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3783   11.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379   12.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5789    9.7292    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (4,038)
4039

>  <Formula> (4,038)
C24H26ClNO4

>  <MolWeight> (4,038)
427.92054

>  <Cat> (4,038)
S4027

>  <Name> (4,038)
Flavoxate HCl

>  <Synonyms> (4,038)
N/A

>  <Target> (4,038)
AChR

>  <Form> (4,038)
hydrochloride

>  <CAS> (4,038)
3717-88-2

>  <URL> (4,038)
http://www.selleckchem.com/products/flavoxate-hcl.html

$$$$
Mildronate.cdx
csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1623    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9621    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (4,039)
4040

>  <Formula> (4,039)
C6H15N2O2+

>  <MolWeight> (4,039)
147.1955

>  <Cat> (4,039)
S4130

>  <Name> (4,039)
Mildronate

>  <Synonyms> (4,039)
N/A

>  <Target> (4,039)
Hydroxylase

>  <Form> (4,039)
Free Base

>  <CAS> (4,039)
76144-81-5

>  <URL> (4,039)
https://www.selleckchem.com/products/mildronate.html

$$$$
Succinylcholine Chloride Dihydrate.cdx
csChFnd80/10092410032D

 24 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   15.2492    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8492    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3448    5.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7350    5.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8808    6.1809    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    7.8746    4.7803    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (4,040)
4041

>  <Formula> (4,040)
C14H34Cl2N2O6

>  <MolWeight> (4,040)
397.33556

>  <Cat> (4,040)
S4121

>  <Name> (4,040)
Succinylcholine Chloride Dihydrate

>  <Synonyms> (4,040)
Suxamethonium Chloride Dihydrate

>  <Target> (4,040)
AChR

>  <Form> (4,040)
Chloride

>  <CAS> (4,040)
6101-15-1

>  <URL> (4,040)
https://www.selleckchem.com/products/succinylcholine-suxamethonium-chloride-dihydrate.html

$$$$
NVP-TAE684.cdx
csChFnd80/10092410032D

 42 46  0  0  0  0  0  0  0  0999 V2000
    8.4878   11.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4894   10.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9143   10.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9127   11.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   12.6028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3376   11.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7043    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4926    7.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4942    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7075    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9191    6.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175    7.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7091    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4974    3.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7122    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9239    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9223    3.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6979   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4846   14.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4831   16.0986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2698   16.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0582   16.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0598   14.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730   13.9972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8450   16.7945    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8481   13.9945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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ALK 

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Free Base

>  <CAS> (4,041)
761439-42-3

>  <URL> (4,041)
http://www.selleckchem.com/products/NVP-TAE684.html

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SGX-523

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>  <Target> (4,042)
c-Met 

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1022150-57-7

>  <URL> (4,042)
http://www.selleckchem.com/products/SGX-523.html

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>  <Synonyms> (4,043)
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>  <Target> (4,043)
PI3K 

>  <Form> (4,043)
Free Base

>  <CAS> (4,043)
956958-53-5

>  <URL> (4,043)
http://www.selleckchem.com/products/XL147.html

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>  <Formula> (4,044)
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Erlotinib(OSI-744)

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(CP358774, NSC 718781) HCl

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EGFR

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>  <CAS> (4,044)
183319-69-9

>  <URL> (4,044)
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    6.6714  -10.7834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1872   -9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0408  -10.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4124   -6.1587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   -7.6573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0962   -4.6427    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.6962   -4.6427    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
 11 12  1  0  0  0  0
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 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 11 18  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 28 29  2  0  0  0  0
 27 29  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 30  2  0  0  0  0
 21 31  1  0  0  0  0
 20 28  1  0  0  0  0
 15 19  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (4,045)
4046

>  <Formula> (4,045)
C20H19N5Na2O6

>  <MolWeight> (4,045)
471.3743

>  <Cat> (4,045)
S1135

>  <Name> (4,045)
Pemetrexed

>  <Synonyms> (4,045)
LY-231514

>  <Target> (4,045)
DHFR, DNA/RNA Synthesis

>  <Form> (4,045)
Disodium salt

>  <CAS> (4,045)
150399-23-8

>  <URL> (4,045)
http://www.selleckchem.com/products/Pemetrexed-disodium.html

$$$$
Gemcitabine hydrochloride.cdx
csChFnd80/10092410032D

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    5.6413    5.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8533    5.7651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0661    5.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8550    2.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6421    3.6644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1508    3.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4301    2.9636    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
 13 14  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
  3 18  1  0  0  0  0
 12 13  1  1  0  0  0
  9  6  1  1  0  0  0
 11 15  1  6  0  0  0
M  END
>  <Mol_ID> (4,046)
4047

>  <Formula> (4,046)
C9H12ClF2N3O4

>  <MolWeight> (4,046)
299.6590864

>  <Cat> (4,046)
S1149

>  <Name> (4,046)
Gemcitabine HCl (Gemzar)

>  <Synonyms> (4,046)
Gemzar

>  <Target> (4,046)
DNA/RNA Synthesis

>  <Form> (4,046)
Hydrochloride

>  <CAS> (4,046)
122111-03-9

>  <URL> (4,046)
http://www.selleckchem.com/products/Gemcitabine-Hydrochloride(Gemzar).html

$$$$
PIK-75 Hydrochloride.cdx
csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.3676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    8.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    5.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5895    3.5906    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  2 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 16  1  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (4,047)
4048

>  <Formula> (4,047)
C16H15BrClN5O4S

>  <MolWeight> (4,047)
488.7434

>  <Cat> (4,047)
S1205

>  <Name> (4,047)
PIK-75 

>  <Synonyms> (4,047)
N/A

>  <Target> (4,047)
PI3K, DNA-PK

>  <Form> (4,047)
Hydrochloride

>  <CAS> (4,047)
372196-77-5

>  <URL> (4,047)
http://www.selleckchem.com/products/PIK-75-Hydrochloride.html

$$$$
S1037.cdx
csChFnd80/10092410032D

 31 31  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
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    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
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  2 20  1  0  0  0  0
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  8 22  1  0  0  0  0
  8 23  2  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (4,048)
4049

>  <Formula> (4,048)
C25H52NO4P

>  <MolWeight> (4,048)
461.658441

>  <Cat> (4,048)
S1037

>  <Name> (4,048)
Perifosine (KRX-0401)

>  <Synonyms> (4,048)
NSC639966

>  <Target> (4,048)
Akt

>  <Form> (4,048)
Free Base

>  <CAS> (4,048)
157716-52-4

>  <URL> (4,048)
http://www.selleckchem.com/products/Perifosine.html

$$$$
Camptothecine.cdx
csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.6832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.5832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.4341    1.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 14  9  1  0  0  0  0
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 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (4,049)
4050

>  <Formula> (4,049)
C20H16N2O4

>  <MolWeight> (4,049)
348.35204

>  <Cat> (4,049)
S1288

>  <Name> (4,049)
Camptothecin

>  <Synonyms> (4,049)
N/A

>  <Target> (4,049)
Topoisomerase

>  <Form> (4,049)
Free Base

>  <CAS> (4,049)
2114454

>  <URL> (4,049)
http://www.selleckchem.com/products/Camptothecine.html

$$$$
Irsogladine.cdx
csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6879    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  7  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,050)
4051

>  <Formula> (4,050)
C9H7Cl2N5

>  <MolWeight> (4,050)
256.09138

>  <Cat> (4,050)
S1929

>  <Name> (4,050)
Irsogladine

>  <Synonyms> (4,050)
N/A

>  <Target> (4,050)
AChR,PDE

>  <Form> (4,050)
Free Base

>  <CAS> (4,050)
57381-26-7

>  <URL> (4,050)
http://www.selleckchem.com/products/Irsogladine-maleate.html

$$$$
Ellagic acid.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  1  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
  3 19  2  0  0  0  0
  9 20  1  0  0  0  0
  8 21  1  0  0  0  0
 12 22  2  0  0  0  0
M  END
>  <Mol_ID> (4,051)
4052

>  <Formula> (4,051)
C14H6O8

>  <MolWeight> (4,051)
302.19264

>  <Cat> (4,051)
S1327

>  <Name> (4,051)
Ellagic acid

>  <Synonyms> (4,051)
N/A

>  <Target> (4,051)
Topoisomerases

>  <Form> (4,051)
Free Base

>  <CAS> (4,051)
476-66-4

>  <URL> (4,051)
http://www.selleckchem.com/products/Ellagic-acid.html

$$$$
Galanthamine hydrobromide.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.1927    4.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    4.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5621    4.4562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7085    5.8486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4295    6.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6947    3.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9737    4.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9874    6.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    6.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3946    6.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2621    3.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2621    1.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5450    1.3779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7634    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6984    2.2839    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9  2  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  1  0  0  0
  6 17  1  0  0  0  0
  7 18  1  6  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (4,052)
4053

>  <Formula> (4,052)
C17H22BrNO3

>  <MolWeight> (4,052)
368.26548

>  <Cat> (4,052)
S1339

>  <Name> (4,052)
Galanthamine hydrobromide

>  <Synonyms> (4,052)
Reminyl

>  <Target> (4,052)
AChR
mAChRs

>  <Form> (4,052)
Hydrobromide

>  <CAS> (4,052)
19453

>  <URL> (4,052)
http://www.selleckchem.com/products/Galanthamine-hydrobromide.html

$$$$
Granisetron Hydrochloride.cdx
csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    0.9899    4.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    5.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    6.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    7.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    7.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5164    4.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044    5.2444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1027    6.5514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    7.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5894    2.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4193    2.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8325    2.3368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0025    3.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7025    1.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0569    2.2390    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4030    1.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7031    3.0966    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3486    2.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9155    2.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945    3.5913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083    4.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030    0.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6854    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 18  1  0  0  0  0
 21 22  1  0  0  0  0
 17 23  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (4,053)
4054

>  <Formula> (4,053)
C18H25ClN4O

>  <MolWeight> (4,053)
348.8703

>  <Cat> (4,053)
S1345

>  <Name> (4,053)
Granisetron HCl

>  <Synonyms> (4,053)
Kytril

>  <Target> (4,053)
5-HT Receptor

>  <Form> (4,053)
Hydrochloride

>  <CAS> (4,053)
107007-99-8

>  <URL> (4,053)
http://www.selleckchem.com/products/Granisetron-Hydrochloride.html

$$$$
Ketoconazole.cdx
csChFnd80/10092410032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    5.3005   11.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9382    9.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9281    8.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    9.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6428   10.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6528   11.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3140   12.0096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764   13.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6864   14.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3341   13.9895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9718   12.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9617   11.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476   14.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7087   16.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2669    8.0566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6145    8.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6045    7.4278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6045    6.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7589    6.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    7.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3566    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6356    5.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5724    6.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8724    7.2761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5030    6.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3566    4.1927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 24  1  0  0  0  0
 20 23  1  1  0  0  0
 20 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 34 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (4,054)
4055

>  <Formula> (4,054)
C26H28Cl2N4O4

>  <MolWeight> (4,054)
531.43092

>  <Cat> (4,054)
S1353

>  <Name> (4,054)
Ketoconazole

>  <Synonyms> (4,054)
Nizoral, Extina, Xolegel, Kuric

>  <Target> (4,054)
P450

>  <Form> (4,054)
Free Base

>  <CAS> (4,054)
65277-42-1

>  <URL> (4,054)
http://www.selleckchem.com/products/Ketoconazole.html

$$$$
bms-707035.cdx
csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.6406    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    0.8624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    7.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    7.8624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    7.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    3.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    1.5700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    4.9012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1306    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 19 23  2  0  0  0  0
 21 24  2  0  0  0  0
M  END
>  <Mol_ID> (4,055)
4056

>  <Formula> (4,055)
C18H11N3O2S

>  <MolWeight> (4,055)
333.36384

>  <Cat> (4,055)
S1360

>  <Name> (4,055)
GSK1059615

>  <Synonyms> (4,055)
N/A

>  <Target> (4,055)
PI3K, mTOR

>  <Form> (4,055)
Free Base

>  <CAS> (4,055)
958852-01-2

>  <URL> (4,055)
http://www.selleckchem.com/products/GSK1059615.html

$$$$
Dorzolamide HCL.cdx
csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9646    1.4798    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.4076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    2.6124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4106    0.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5570    2.4534    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  1  0  0  0  0
  2 17  1  1  0  0  0
  3 18  2  0  0  0  0
  3 19  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,056)
4057

>  <Formula> (4,056)
C10H17ClN2O4S3

>  <MolWeight> (4,056)
360.90098

>  <Cat> (4,056)
S1375

>  <Name> (4,056)
Dorzolamide HCL

>  <Synonyms> (4,056)
Trusopt, Cosopt

>  <Target> (4,056)
Carbonic Anhydrase

>  <Form> (4,056)
Hydrochloride

>  <CAS> (4,056)
130693-82-2

>  <URL> (4,056)
http://www.selleckchem.com/products/Dorzolamide-HCL.html

$$$$
Mizoribine.cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1414    3.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7891    3.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0266    2.4356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9077    1.3476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2147    1.8493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2256    4.1254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6334    2.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5466    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3847    1.0895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5779    3.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3404    4.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4594    6.0252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1524    5.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0779    2.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7337    5.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3670    6.2533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4935    3.8401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  3  7  1  1  0  0  0
  7  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  6  0  0  0
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  6  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (4,057)
4058

>  <Formula> (4,057)
C9H13N3O6

>  <MolWeight> (4,057)
259.21602

>  <Cat> (4,057)
S1384

>  <Name> (4,057)
Mizoribine (Bredinin)

>  <Synonyms> (4,057)
HE 69

>  <Target> (4,057)
DNA/RNA Synthesis

>  <Form> (4,057)
Free Base

>  <CAS> (4,057)
50924-49-7

>  <URL> (4,057)
http://www.selleckchem.com/products/Mizoribine.html

$$$$
Risedronate sodium.cdx
csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6046    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7046    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0496    3.4022    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.5413    1.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4790    1.3523    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    4.3921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    3.4022    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.1496    4.6146    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.2665    0.6523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1166    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1790    0.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END
>  <Mol_ID> (4,058)
4059

>  <Formula> (4,058)
C7H10NNaO7P2

>  <MolWeight> (4,058)
305.094092

>  <Cat> (4,058)
S1428

>  <Name> (4,058)
Risedronate sodium

>  <Synonyms> (4,058)
Actonel

>  <Target> (4,058)
Others

>  <Form> (4,058)
Sodium salt

>  <CAS> (4,058)
115436-72-1

>  <URL> (4,058)
http://www.selleckchem.com/products/Risedronate-sodium.html

$$$$
Marbofloxacin.cdx
csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.1743    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1743    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3868    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3868    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8116    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0241    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0241    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8116    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9661    4.8903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9661    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3868    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8116    0.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6034    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0199    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8116    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4405    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7537    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7582    1.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.4710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6080    1.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 10 17  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 12  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (4,059)
4060

>  <Formula> (4,059)
C17H19FN4O4

>  <MolWeight> (4,059)
362.3555632

>  <Cat> (4,059)
S1464

>  <Name> (4,059)
Marbofloxacin

>  <Synonyms> (4,059)
Marbocyl, Zeniquin

>  <Target> (4,059)
Topoisomerase

>  <Form> (4,059)
Free Base

>  <CAS> (4,059)
115550-35-1

>  <URL> (4,059)
http://www.selleckchem.com/products/Marbofloxacin.html

$$$$
LY2228820.cdx
csChFnd80/10092410032D

 41 42  0  0  0  0  0  0  0  0999 V2000
    0.0000    9.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    9.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229    8.2882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544   10.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229   10.5535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0831   10.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0831    7.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9367    6.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0694    5.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3483    6.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4947    7.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3620    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3620   10.3715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4947   11.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0694   13.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (4,060)
4061

>  <Formula> (4,060)
C26H37FN6O6S2

>  <MolWeight> (4,060)
612.7369832

>  <Cat> (4,060)
S1494

>  <Name> (4,060)
LY2228820

>  <Synonyms> (4,060)
N/A

>  <Target> (4,060)
p38 MAPK

>  <Form> (4,060)
Dimesylate

>  <CAS> (4,060)
862507-23-1

>  <URL> (4,060)
http://www.selleckchem.com/products/LY2228820.html

$$$$
ACEON (perindopril erbumine).cdx
csChFnd80/10092410032D

 33 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    2.1944    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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M  END
>  <Mol_ID> (4,061)
4062

>  <Formula> (4,061)
C23H43N3O5

>  <MolWeight> (4,061)
441.60462

>  <Cat> (4,061)
S1506

>  <Name> (4,061)
Perindopril Erbumine (Aceon)

>  <Synonyms> (4,061)
Perindopril, Coversyl

>  <Target> (4,061)
RAAS

>  <Form> (4,061)
t-Butylamine

>  <CAS> (4,061)
107133-36-8

>  <URL> (4,061)
http://www.selleckchem.com/products/Perindopril-Erbumine(Aceon).html

$$$$
IRBESARTAN (irbesartan).cdx
csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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M  END
>  <Mol_ID> (4,062)
4063

>  <Formula> (4,062)
C25H28N6O

>  <MolWeight> (4,062)
428.52942

>  <Cat> (4,062)
S1507

>  <Name> (4,062)
Irbesartan (Avapro)

>  <Synonyms> (4,062)
BMS-186295, SR-47436                                                                          

>  <Target> (4,062)
RAAS

>  <Form> (4,062)
Free Base

>  <CAS> (4,062)
138402-11-6

>  <URL> (4,062)
http://www.selleckchem.com/products/Irbesartan(Avapro).html

$$$$
Cidofovir .cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
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  4  9  1  0  0  0  0
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 14 15  1  0  0  0  0
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 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (4,063)
4064

>  <Formula> (4,063)
C8H14N3O6P

>  <MolWeight> (4,063)
279.187021

>  <Cat> (4,063)
S1516

>  <Name> (4,063)
Cidofovir (Vistide)

>  <Synonyms> (4,063)
Vistide

>  <Target> (4,063)
Others

>  <Form> (4,063)
Free Base

>  <CAS> (4,063)
113852-37-2

>  <URL> (4,063)
http://www.selleckchem.com/products/Cidofovir.html

$$$$
NEOPROFEN (ibuprofen lysine).cdx
csChFnd80/10092410032D

 25 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,064)
4065

>  <Formula> (4,064)
C19H32N2O4

>  <MolWeight> (4,064)
352.46838

>  <Cat> (4,064)
S1518

>  <Name> (4,064)
Ibuprofen Lysine (NeoProfen)

>  <Synonyms> (4,064)
NeoProfen

>  <Target> (4,064)
COX

>  <Form> (4,064)
Lysine

>  <CAS> (4,064)
57469-77-9

>  <URL> (4,064)
http://www.selleckchem.com/products/Ibuprofen-Lysine(Motrin).html

$$$$
CCT129202.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,065)
4066

>  <Formula> (4,065)
C23H25ClN8OS

>  <MolWeight> (4,065)
497.0156

>  <Cat> (4,065)
S1519

>  <Name> (4,065)
CCT129202

>  <Synonyms> (4,065)
N/A

>  <Target> (4,065)
Aurora Kinase

>  <Form> (4,065)
Free Base

>  <CAS> (4,065)
942947-93-5

>  <URL> (4,065)
http://www.selleckchem.com/products/CCT129202.html

$$$$
Tripelennamine hydrochloride.cdx
csChFnd80/10092410032D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.8000    4.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,066)
4067

>  <Formula> (4,066)
C16H22ClN3

>  <MolWeight> (4,066)
291.81898

>  <Cat> (4,066)
S3146

>  <Name> (4,066)
Tripelennamine HCl

>  <Synonyms> (4,066)
N/A 

>  <Target> (4,066)
Histamine Receptor

>  <Form> (4,066)
HCl

>  <CAS> (4,066)
154-69-8

>  <URL> (4,066)
http://www.selleckchem.com/products/tripelennamine-hydrochloride.html

$$$$

csChFnd80/10092410032D

 47 52  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,067)
4068

>  <Formula> (4,067)
C28H38N12O6S

>  <MolWeight> (4,067)
670.74312

>  <Cat> (4,067)
S3165

>  <Name> (4,067)
Abacavir sulfate

>  <Synonyms> (4,067)
N/A 

>  <Target> (4,067)
Reverse Transcriptase

>  <Form> (4,067)
Sulfate

>  <CAS> (4,067)
188062-50-2

>  <URL> (4,067)
http://www.selleckchem.com/products/abacavir-sulfate.html

$$$$
RISPERIDONE (risperidone).cdx
csChFnd80/10092410032D

 30 34  0  0  0  0  0  0  0  0999 V2000
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    5.3824    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1035    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8667    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2361    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    3.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014    3.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3647    2.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7973    1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1251    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  2  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (4,068)
4069

>  <Formula> (4,068)
C23H27FN4O2

>  <MolWeight> (4,068)
410.4844832

>  <Cat> (4,068)
S1615

>  <Name> (4,068)
Risperidone (Risperdal)

>  <Synonyms> (4,068)
R 64 766, Risperdal

>  <Target> (4,068)
5-HT Receptor

>  <Form> (4,068)
Free Base

>  <CAS> (4,068)
106266-06-2

>  <URL> (4,068)
http://www.selleckchem.com/products/Risperidone(Risperdal).html

$$$$

csChFnd80/10092410032D

 18 14  0  0  0  0  0  0  0  0999 V2000
    2.3279    4.0457    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.7367    2.8617    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9064    2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1574    2.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3699    2.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5823    2.7207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3178    5.0357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    5.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6589    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    1.2700    3.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8267    1.2855    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0778    0.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2722    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5111    1.7643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5727    3.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7797   11.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0236   11.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9016    1.6203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  2 15  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (4,069)
4070

>  <Formula> (4,069)
C4H18NNaO10P2

>  <MolWeight> (4,069)
325.123712

>  <Cat> (4,069)
S1624

>  <Name> (4,069)
Alendronate sodium trihydrate

>  <Synonyms> (4,069)
N/A

>  <Target> (4,069)
Others

>  <Form> (4,069)
Sodium Salt

>  <CAS> (4,069)
121268-17-5

>  <URL> (4,069)
http://www.selleckchem.com/products/Alendronate-Sodium(Fosamax).html

$$$$
ALDOMET (methyldopa).cdx
csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3682    3.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 10 15  1  6  0  0  0
M  END
>  <Mol_ID> (4,070)
4071

>  <Formula> (4,070)
C10H13NO4

>  <MolWeight> (4,070)
211.21452

>  <Cat> (4,070)
S1642

>  <Name> (4,070)
Methyldopa (Aldomet)

>  <Synonyms> (4,070)
Aldoril 

>  <Target> (4,070)
Others

>  <Form> (4,070)
Free Base

>  <CAS> (4,070)
555-30-6

>  <URL> (4,070)
http://www.selleckchem.com/products/Methyldopa(Aldomet).html

$$$$
DEPOCYT (cytarabine).cdx
csChFnd80/10092410032D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.6315    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    5.7555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    5.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.7531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1443    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9075    1.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2769    1.5656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8200    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3137    0.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  9  2  1  1  0  0  0
 11 14  1  1  0  0  0
 13 15  1  1  0  0  0
 12 16  1  6  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (4,071)
4072

>  <Formula> (4,071)
C9H13N3O5

>  <MolWeight> (4,071)
243.21662

>  <Cat> (4,071)
S1648

>  <Name> (4,071)
Cytarabine

>  <Synonyms> (4,071)
N/A 

>  <Target> (4,071)
Others

>  <Form> (4,071)
Free Base

>  <CAS> (4,071)
147-94-4

>  <URL> (4,071)
http://www.selleckchem.com/products/Cytarabine(Cytosar-U).html

$$$$
EPLERENONE (eplerenone).cdx
csChFnd80/10092410032D

 32 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    3.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4345    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    8.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1693    7.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    9.5749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0479    2.5028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9704    2.9803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
 12 20  1  1  0  0  0
 14 21  1  6  0  0  0
 10 21  1  6  0  0  0
  8 22  1  6  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 17 26  1  6  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 17 29  1  1  0  0  0
 28 30  2  0  0  0  0
  9 31  1  1  0  0  0
 11 32  1  6  0  0  0
M  END
>  <Mol_ID> (4,072)
4073

>  <Formula> (4,072)
C24H30O6

>  <MolWeight> (4,072)
414.4914

>  <Cat> (4,072)
S1707

>  <Name> (4,072)
Eplerenone

>  <Synonyms> (4,072)
Inspra

>  <Target> (4,072)
Glucocorticoid Receptor

>  <Form> (4,072)
Free Base

>  <CAS> (4,072)
107724-20-9

>  <URL> (4,072)
http://www.selleckchem.com/products/Eplerenone(Inspra).html

$$$$
Sodium butyrate.cdx
csChFnd80/10092410032D

  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (4,073)
4074

>  <Formula> (4,073)
C4H7NaO2

>  <MolWeight> (4,073)
110.08695

>  <Cat> (4,073)
S1999

>  <Name> (4,073)
Sodium butyrate

>  <Synonyms> (4,073)
Butyric acid sodium salt

>  <Target> (4,073)
HDAC

>  <Form> (4,073)
Sodium Salt

>  <CAS> (4,073)
156-54-7

>  <URL> (4,073)
http://www.selleckchem.com/products/Sodium-butyrate.html

$$$$
Sodium orthovanadate.cdx
csChFnd80/10092410032D

  8  4  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.0951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    2.0951    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.0951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.7000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4780    1.1175    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.0780    1.1175    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.7780   -0.2825    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (4,074)
4075

>  <Formula> (4,074)
Na3O4V

>  <MolWeight> (4,074)
183.90841

>  <Cat> (4,074)
S2000

>  <Name> (4,074)
Sodium orthovanadate

>  <Synonyms> (4,074)
N/A

>  <Target> (4,074)
ATPase

>  <Form> (4,074)
Sodium Salt

>  <CAS> (4,074)
13721-39-6

>  <URL> (4,074)
http://www.selleckchem.com/products/Sodium-orthovanadate.html

$$$$
Fudosteine.cdx
csChFnd80/10092410032D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (4,075)
4076

>  <Formula> (4,075)
C6H13NO3S

>  <MolWeight> (4,075)
179.23732

>  <Cat> (4,075)
S2129

>  <Name> (4,075)
Fudosteine

>  <Synonyms> (4,075)
N/A

>  <Target> (4,075)
Others

>  <Form> (4,075)
Free Base

>  <CAS> (4,075)
13189-98-5

>  <URL> (4,075)
http://www.selleckchem.com/products/Fudosteine.html

$$$$
R 788.cdx
csChFnd80/10092410032D

 42 43  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3011    3.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6489    1.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    8.3879    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    9.0854    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.1571    9.0854    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.9489    9.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8505    4.8940    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.4506    4.8940    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 30 32  2  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (4,076)
4077

>  <Formula> (4,076)
C23H24FN6Na2O9P

>  <MolWeight> (4,076)
624.4231642

>  <Cat> (4,076)
S2206

>  <Name> (4,076)
R935788 (Fostamatinib disodium)

>  <Synonyms> (4,076)
N/A 

>  <Target> (4,076)
Syk

>  <Form> (4,076)
Sodium Salt

>  <CAS> (4,076)
1025687-58-4

>  <URL> (4,076)
http://www.selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
(-)-Huperzine A.cdx
csChFnd80/10092410032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2889    4.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5014    4.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9014    4.9854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6513    2.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8637    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6637    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    6.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3266    7.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743    6.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0614    5.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1637    2.4207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6637    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0637    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0637    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7613    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 10  5  1  0  0  0  0
  3 13  1  6  0  0  0
  5 14  1  1  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Mol_ID> (4,077)
4078

>  <Formula> (4,077)
C15H18N2O

>  <MolWeight> (4,077)
242.31622

>  <Cat> (4,077)
S2251

>  <Name> (4,077)
(-)-Huperzine A (HupA)

>  <Synonyms> (4,077)
N/A

>  <Target> (4,077)
AChR & GluR

>  <Form> (4,077)
Free Base

>  <CAS> (4,077)
102518-79-6

>  <URL> (4,077)
http://www.selleckchem.com/products/(-)-Huperzine-A.html

$$$$
Donepezil HCl.cdx
csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    2.7927    1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    3.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    3.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1295    0.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4085    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2621    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    4.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    6.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6167    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2989    3.0259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8787    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8787    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9442    5.5606    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  6 10  1  0  0  0  0
  5 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (4,078)
4079

>  <Formula> (4,078)
C24H30ClNO3

>  <MolWeight> (4,078)
415.9529

>  <Cat> (4,078)
S2462

>  <Name> (4,078)
Donepezil HCl (Aricept)

>  <Synonyms> (4,078)
N/A 

>  <Target> (4,078)
AChR

>  <Form> (4,078)
Hydrochloride

>  <CAS> (4,078)
120011-70-3

>  <URL> (4,078)
http://www.selleckchem.com/products/Donepezil-hydrochloride(Aricept).html

$$$$
Itraconazole.cdx
csChFnd80/10092410032D

 49 55  0  0  0  0  0  0  0  0999 V2000
   13.1467    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0467    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1467    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8467    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2419    2.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3419    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0419    2.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3419    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9419    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4370    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1370    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.1897    1.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7694    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4045    4.8158    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4045    3.4158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7360    2.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    6.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    4.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    5.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    3.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3376    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    3.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    2.1146    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3676    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0287    7.1546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4114    6.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0470    8.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096    8.5373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  7  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
  8 30  1  0  0  0  0
 31 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 31  1  0  0  0  0
 33 36  1  1  0  0  0
 33 37  1  6  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 42 43  1  0  0  0  0
 40 44  1  0  0  0  0
 36 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 45  1  0  0  0  0
M  END
>  <Mol_ID> (4,079)
4080

>  <Formula> (4,079)
C35H38Cl2N8O4

>  <MolWeight> (4,079)
705.63342

>  <Cat> (4,079)
S2476

>  <Name> (4,079)
Itraconazole (Sporanox)

>  <Synonyms> (4,079)
Sporanox

>  <Target> (4,079)
P450 (e.g. CYP17)

>  <Form> (4,079)
Free Base

>  <CAS> (4,079)
84625-61-6

>  <URL> (4,079)
http://www.selleckchem.com/products/Itraconazole(Sporanox).html

$$$$
Neostigmine bromide.cdx
csChFnd80/10092410032D

 17 16  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7122    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4429    0.6951    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  2  0  0  0  0
  4 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,080)
4081

>  <Formula> (4,080)
C12H19BrN2O2

>  <MolWeight> (4,080)
303.19546

>  <Cat> (4,080)
S2490

>  <Name> (4,080)
Neostigmine bromide (Prostigmin)

>  <Synonyms> (4,080)
Prostigmin, Vagostigmin

>  <Target> (4,080)
AChR

>  <Form> (4,080)
Bromide

>  <CAS> (4,080)
114-80-7

>  <URL> (4,080)
http://www.selleckchem.com/products/Neostigmine-bromide(Prostigmin).html

$$$$
Methacycline hydrochloride.cdx
csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.8771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    5.8771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.5771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.5771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.4771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.5771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.2722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.9722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.2722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.9722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4971    8.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4770    8.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1499    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 17  1  0  0  0  0
  3 22  1  0  0  0  0
 10 23  2  0  0  0  0
  7 24  2  0  0  0  0
 15 25  2  0  0  0  0
 19 26  2  0  0  0  0
  9 27  1  6  0  0  0
 14 28  1  6  0  0  0
 13 29  1  6  0  0  0
 18 30  1  6  0  0  0
 12 31  1  6  0  0  0
 11 32  1  0  0  0  0
  7  8  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (4,081)
4082

>  <Formula> (4,081)
C22H23ClN2O8

>  <MolWeight> (4,081)
478.87962

>  <Cat> (4,081)
S2527

>  <Name> (4,081)
Methacycline hydrochloride (Physiomycine)

>  <Synonyms> (4,081)
Adriamicina, Ciclobiotic, Germiciclin, Londomycin, Metacyclin hydrochloride, Metadomus, Methacycline 

>  <Target> (4,081)
Antifection

>  <Form> (4,081)
Hydrochloride 

>  <CAS> (4,081)
3963-95-9

>  <URL> (4,081)
http://www.selleckchem.com/products/Methacycline-hydrochloride-Physiomycine.html

$$$$
NUTRESTORE (glutamine).cdx
csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  2  0  0  0  0
  6  9  2  0  0  0  0
  5 10  1  1  0  0  0
M  END
>  <Mol_ID> (4,082)
4083

>  <Formula> (4,082)
C5H10N2O3

>  <MolWeight> (4,082)
146.1445

>  <Cat> (4,082)
S1749

>  <Name> (4,082)
L-Glutamine

>  <Synonyms> (4,082)
N/A

>  <Target> (4,082)
Others

>  <Form> (4,082)
Free Base

>  <CAS> (4,082)
56-85-9

>  <URL> (4,082)
http://www.selleckchem.com/products/Glutamine.html

$$$$
Ketanserin.cdx
csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    2.0976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 22  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (4,083)
4084

>  <Formula> (4,083)
C22H22FN3O3

>  <MolWeight> (4,083)
395.4267832

>  <Cat> (4,083)
S2232

>  <Name> (4,083)
Ketanserin (Vulketan Gel)

>  <Synonyms> (4,083)
R 41468, Vulketan Gel

>  <Target> (4,083)
5-HT Receptor

>  <Form> (4,083)
Free Base

>  <CAS> (4,083)
74050-98-9

>  <URL> (4,083)
http://www.selleckchem.com/products/Ketanserin-Vulketan-Gel.html

$$$$
PK-1587.cdx
csChFnd80/10092410032D

 45 50  0  0  0  0  0  0  0  0999 V2000
    3.6331    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,084)
4085

>  <Formula> (4,084)
C32H41N9O4

>  <MolWeight> (4,084)
615.72584

>  <Cat> (4,084)
S2628

>  <Name> (4,084)
PF-05212384 (PKI-587)

>  <Synonyms> (4,084)
N/A 

>  <Target> (4,084)
mTOR, PI3K

>  <Form> (4,084)
Free Base

>  <CAS> (4,084)
1197160-78-3

>  <URL> (4,084)
http://www.selleckchem.com/products/pki587.html

$$$$
3.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,085)
4086

>  <Formula> (4,085)
C26H24F4N6O

>  <MolWeight> (4,085)
512.5019728

>  <Cat> (4,085)
S2157

>  <Name> (4,085)
Taladegib (LY2940680)

>  <Synonyms> (4,085)
N/A

>  <Target> (4,085)
Hedgehog, Smoothened

>  <Form> (4,085)
Free Base

>  <CAS> (4,085)
1258861-20-9

>  <URL> (4,085)
http://www.selleckchem.com/products/ly2940680.html

$$$$
Amiloride hydrochloride dihydrate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,086)
4087

>  <Formula> (4,086)
C6H13Cl2N7O3

>  <MolWeight> (4,086)
302.11852

>  <Cat> (4,086)
S2560

>  <Name> (4,086)
Amiloride hydrochloride dihydrate

>  <Synonyms> (4,086)
MK-870

>  <Target> (4,086)
Sodium Channel

>  <Form> (4,086)
hydrochloride & dihydrate

>  <CAS> (4,086)
17440-83-4

>  <URL> (4,086)
http://www.selleckchem.com/products/amilorida.html

$$$$
NU-7441(KU-57788).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,087)
4088

>  <Formula> (4,087)
C25H19NO3S

>  <MolWeight> (4,087)
413.48826

>  <Cat> (4,087)
S2638

>  <Name> (4,087)
NU7441(KU-57788)

>  <Synonyms> (4,087)
N/A 

>  <Target> (4,087)
DNA-PK, PI3K

>  <Form> (4,087)
Free Base

>  <CAS> (4,087)
503468-95-9 

>  <URL> (4,087)
http://www.selleckchem.com/products/nu7441.html

$$$$
SCH 900776.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,088)
4089

>  <Formula> (4,088)
C15H18BrN7

>  <MolWeight> (4,088)
376.25432

>  <Cat> (4,088)
S2735

>  <Name> (4,088)
MK-8776 (SCH 900776)

>  <Synonyms> (4,088)
N/A

>  <Target> (4,088)
CHK

>  <Form> (4,088)
Free Base

>  <CAS> (4,088)
891494-63-6

>  <URL> (4,088)
http://www.selleckchem.com/products/sch-900776.html

$$$$
Meclizine dihydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,089)
4090

>  <Formula> (4,089)
C25H29Cl3N2

>  <MolWeight> (4,089)
463.87016

>  <Cat> (4,089)
S1986

>  <Name> (4,089)
Meclizine dihydrochloride

>  <Synonyms> (4,089)
N/A

>  <Target> (4,089)
Others

>  <Form> (4,089)
Dihydrochloride

>  <CAS> (4,089)
1104-22-9

>  <URL> (4,089)
http://www.selleckchem.com/products/meclizine-dihydrochloride.html

$$$$
Ticlopidine hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,090)
4091

>  <Formula> (4,090)
C14H15Cl2NS

>  <MolWeight> (4,090)
300.2466

>  <Cat> (4,090)
S1984

>  <Name> (4,090)
Ticlopidine hydrochloride

>  <Synonyms> (4,090)
N/A

>  <Target> (4,090)
P2 Receptor

>  <Form> (4,090)
Hydrochloride

>  <CAS> (4,090)
53885-35-1

>  <URL> (4,090)
http://www.selleckchem.com/products/ticlopidine-hydrochloride.html

$$$$
Trazodone hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,091)
4092

>  <Formula> (4,091)
C19H23Cl2N5O

>  <MolWeight> (4,091)
408.32482

>  <Cat> (4,091)
S2582

>  <Name> (4,091)
Trazodone hydrochloride (Desyrel)

>  <Synonyms> (4,091)
N/A 

>  <Target> (4,091)
5-HT Receptor

>  <Form> (4,091)
Hydrochloride

>  <CAS> (4,091)
25332-39-2 

>  <URL> (4,091)
http://www.selleckchem.com/products/trazodone-hydrochloride-desyrel.html

$$$$
Epalrestat.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,092)
4093

>  <Formula> (4,092)
C15H13NO3S2

>  <MolWeight> (4,092)
319.39862

>  <Cat> (4,092)
S2035

>  <Name> (4,092)
Epalrestat

>  <Synonyms> (4,092)
N/A

>  <Target> (4,092)
Others

>  <Form> (4,092)
Free Base

>  <CAS> (4,092)
82159-09-9

>  <URL> (4,092)
http://www.selleckchem.com/products/epalrestat.html

$$$$
Streptomycin sulfate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,093)
4094

>  <Formula> (4,093)
C42H84N14O36S3

>  <MolWeight> (4,093)
1457.38356

>  <Cat> (4,093)
S2572

>  <Name> (4,093)
Streptomycin sulfate

>  <Synonyms> (4,093)
N/A

>  <Target> (4,093)
Antifection

>  <Form> (4,093)
1.5 Sulfate

>  <CAS> (4,093)
3810-74-0 

>  <URL> (4,093)
http://www.selleckchem.com/products/streptomycin-sulfate.html

$$$$
Clindamycin phosphate.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,094)
4095

>  <Formula> (4,094)
C18H34ClN2O8PS

>  <MolWeight> (4,094)
504.962921

>  <Cat> (4,094)
S2048

>  <Name> (4,094)
Clindamycin phosphate

>  <Synonyms> (4,094)
N/A

>  <Target> (4,094)
Antifection

>  <Form> (4,094)
Free Base

>  <CAS> (4,094)
24729-96-2

>  <URL> (4,094)
http://www.selleckchem.com/products/clindamycin-phosphate.html

$$$$
Etidronate.cdx
csChFnd80/10092410032D

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>  <Name> (4,095)
Etidronate (Didronel)

>  <Synonyms> (4,095)
N/A 

>  <Target> (4,095)
phosphatase

>  <Form> (4,095)
Free Base

>  <CAS> (4,095)
2809-21-4

>  <URL> (4,095)
http://www.selleckchem.com/products/etidronate-didronel.html

$$$$
Lornoxicam.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,096)
4097

>  <Formula> (4,096)
C13H10ClN3O4S2

>  <MolWeight> (4,096)
371.8192

>  <Cat> (4,096)
S2047

>  <Name> (4,096)
Lornoxicam (Xefo)

>  <Synonyms> (4,096)
N/A 

>  <Target> (4,096)
COX

>  <Form> (4,096)
Free Base

>  <CAS> (4,096)
70374-39-9

>  <URL> (4,096)
http://www.selleckchem.com/products/lornoxicam-xefo.html

$$$$
CCT137690.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,097)
4098

>  <Formula> (4,097)
C26H31BrN8O

>  <MolWeight> (4,097)
551.48134

>  <Cat> (4,097)
S2744

>  <Name> (4,097)
CCT137690

>  <Synonyms> (4,097)
N/A

>  <Target> (4,097)
Aurora Kinase

>  <Form> (4,097)
Free Base

>  <CAS> (4,097)
1095382-05-0

>  <URL> (4,097)
http://www.selleckchem.com/products/cct137690.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,098)
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>  <Formula> (4,098)
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>  <MolWeight> (4,098)
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>  <Cat> (4,098)
S4234

>  <Name> (4,098)
Capreomycin Sulfate

>  <Synonyms> (4,098)
N/A

>  <Target> (4,098)
Antifection

>  <Form> (4,098)
Sulfate

>  <CAS> (4,098)
1405-37-4

>  <URL> (4,098)
http://www.selleckchem.com/products/capreomycin-sulfate.html

$$$$
D-Phenylalanine.cdx
csChFnd80/10092410032D

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    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (4,099)
4100

>  <Formula> (4,099)
C9H11NO2

>  <MolWeight> (4,099)
165.18914

>  <Cat> (4,099)
S4153

>  <Name> (4,099)
D-Phenylalanine

>  <Synonyms> (4,099)
N/A

>  <Target> (4,099)
Others

>  <Form> (4,099)
Free Base

>  <CAS> (4,099)
673-06-3

>  <URL> (4,099)
http://www.selleckchem.com/products/d-phenylalanine.html

$$$$
Nefopam HCl.cdx
csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148    1.2889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    2.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    3.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148    4.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    4.6688    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    4.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8809    5.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7332    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1974    8.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8094    8.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9571    7.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4929    6.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2246    3.6497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  2  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (4,100)
4101

>  <Formula> (4,100)
C17H20ClNO

>  <MolWeight> (4,100)
289.7998

>  <Cat> (4,100)
S4180

>  <Name> (4,100)
Nefopam HCl

>  <Synonyms> (4,100)
N/A

>  <Target> (4,100)
Others

>  <Form> (4,100)
Hydrochloride

>  <CAS> (4,100)
23327-57-3

>  <URL> (4,100)
http://www.selleckchem.com/products/nefopam-hcl.html

$$$$
Paromomycin Sulfate.cdx
csChFnd80/10092410032D

 50 52  0  0  0  0  0  0  0  0999 V2000
    1.4298   11.5580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4313   10.1531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6487    9.4520    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8643   10.1553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8653   11.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6454   12.2617    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6454   13.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2188    9.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2173   12.2580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6487    8.0520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0768    9.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4324   14.3620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2892   10.1553    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7697    8.8351    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1532    8.5912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0563    9.6674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5758   10.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1922   11.2315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3893   11.2277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7134   12.5470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4350    9.4243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8698    7.7627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6321    7.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4158    6.4735    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7015    5.0775    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0677    4.9172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6720    6.1965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6490    7.1552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0768    6.0647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7115    4.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7676    3.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0466    6.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5040    7.7851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1568    3.7048    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8905    2.2950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9519    1.3746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2797    1.8337    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5460    3.2131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4860    4.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8687    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9411    2.7720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3374    0.9165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5673    1.8375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9395    5.0574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    2.7646    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9134    1.5522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5134    3.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  2  8  1  1  0  0  0
  1  9  1  6  0  0  0
  3 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 13 19  1  1  0  0  0
 18 20  1  1  0  0  0
 16 21  1  1  0  0  0
 14 22  1  1  0  0  0
 15 23  1  6  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 24  1  0  0  0  0
 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
 26 31  1  1  0  0  0
 27 32  1  6  0  0  0
 32 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 38 40  1  1  0  0  0
 40 41  1  0  0  0  0
 37 42  1  1  0  0  0
 35 43  1  1  0  0  0
 36 44  1  6  0  0  0
 34 45  1  6  0  0  0
 46 47  2  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
 46 50  1  0  0  0  0
M  END
>  <Mol_ID> (4,101)
4102

>  <Formula> (4,101)
C23H47N5O18S

>  <MolWeight> (4,101)
713.70698

>  <Cat> (4,101)
S4183

>  <Name> (4,101)
Paromomycin Sulfate

>  <Synonyms> (4,101)
N/A

>  <Target> (4,101)
Antifection

>  <Form> (4,101)
Sulfate

>  <CAS> (4,101)
1263-89-4

>  <URL> (4,101)
http://www.selleckchem.com/products/paromomycin-sulfate.html

$$$$
Clodronate disodium.cdx
csChFnd80/10092410032D

 13 10  0  0  0  0  0  0  0  0999 V2000
    4.8849    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2937    2.1740    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.5053    2.1740    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.8748    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9093    0.0144    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1297    1.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937    3.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4634    2.9433    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6693    1.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2053    3.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356    2.9433    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0275    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.1463    2.9543    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Mol_ID> (4,102)
4103

>  <Formula> (4,102)
CH2Cl2Na2O6P2

>  <MolWeight> (4,102)
288.856042

>  <Cat> (4,102)
S4108

>  <Name> (4,102)
Clodronate Disodium

>  <Synonyms> (4,102)
N/A

>  <Target> (4,102)
Others

>  <Form> (4,102)
Disodium salt

>  <CAS> (4,102)
22560-50-5, 10596-23-3(free base)

>  <URL> (4,102)
http://www.selleckchem.com/products/clodronate-disodium.html

$$$$
Dexamethasone sodium phosphate.cdx
csChFnd80/10092410032D

 36 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8919    6.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2261    6.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8650    8.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5174    8.6801    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.1550    7.3278    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.8797   10.0324    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1698    9.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7680    7.4186    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.1534   10.7727    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
 16 26  1  6  0  0  0
 17 27  1  6  0  0  0
 23 28  2  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (4,103)
4104

>  <Formula> (4,103)
C22H28FNa2O8P

>  <MolWeight> (4,103)
516.4046242

>  <Cat> (4,103)
S4028

>  <Name> (4,103)
Dexamethasone Sodium Phosphate

>  <Synonyms> (4,103)
N/A

>  <Target> (4,103)
IL Receptor

>  <Form> (4,103)
Disodium salt

>  <CAS> (4,103)
55203-24-2

>  <URL> (4,103)
http://www.selleckchem.com/products/dexamethasone-sodium-phosphate.html

$$$$
S2597-Oseltamivir phosphate.cdx
csChFnd80/10092410032D

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>  <Name> (4,104)
Oseltamivir Phosphate

>  <Synonyms> (4,104)
N/A

>  <Target> (4,104)
Antifection

>  <Form> (4,104)
Phosphate salt

>  <CAS> (4,104)
204255-11-8

>  <URL> (4,104)
http://www.selleckchem.com/products/oseltamivir-phosphate-Tamiflu.html

$$$$
BLU9931.cdx
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4106

>  <Formula> (4,105)
C26H22Cl2N4O3

>  <MolWeight> (4,105)
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>  <Cat> (4,105)
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>  <Name> (4,105)
BLU9931

>  <Synonyms> (4,105)
N/A

>  <Target> (4,105)
FGFR

>  <Form> (4,105)
Free Base

>  <CAS> (4,105)
1538604-68-0

>  <URL> (4,105)
http://www.selleckchem.com/products/blu9931.html

$$$$
TP-0903.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,106)
4107

>  <Formula> (4,106)
C24H30ClN7O2S

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516.0587

>  <Cat> (4,106)
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>  <Name> (4,106)
TP-0903

>  <Synonyms> (4,106)
N/A

>  <Target> (4,106)
TAM Receptor

>  <Form> (4,106)
Free Base

>  <CAS> (4,106)
1341200-45-0

>  <URL> (4,106)
http://www.selleckchem.com/products/tp-0903.html

$$$$
(R)-2-Hydroxyglutarate .cdx
csChFnd80/10092410032D

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Disodium (R)-2-Hydroxyglutarate

>  <Synonyms> (4,107)
N/A

>  <Target> (4,107)
Others

>  <Form> (4,107)
disodium salt

>  <CAS> (4,107)
103404-90-6

>  <URL> (4,107)
http://www.selleckchem.com/products/disodium-r-2-hydroxyglutarate.html

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   20.2098   14.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9098   15.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2098   16.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8098   16.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1098   15.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9098   13.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3098   13.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0098   14.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3098   15.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8993    6.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8858    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2604    5.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5762    5.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2692    4.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3424    3.3687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6947    3.0064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4572    4.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8505    4.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2582    2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    5.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.8291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    7.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    9.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    9.0242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    9.7218    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   10.4194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   11.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1140   10.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7189    8.5136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 17 12  1  0  0  0  0
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 18 19  1  0  0  0  0
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 27 22  1  0  0  0  0
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 30 31  2  0  0  0  0
 31 24  1  0  0  0  0
  8 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
  3 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
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 38 39  2  0  0  0  0
 39 35  1  0  0  0  0
 39 40  1  0  0  0  0
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 48 49  2  0  0  0  0
 49 44  1  0  0  0  0
 47 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
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 56 60  2  0  0  0  0
 57 61  1  0  0  0  0
M  END
>  <Mol_ID> (4,108)
4109

>  <Formula> (4,108)
C46H55N7O7S

>  <MolWeight> (4,108)
850.0366

>  <Cat> (4,108)
S7790

>  <Name> (4,108)
A-1210477

>  <Synonyms> (4,108)
N/A

>  <Target> (4,108)
Bcl-2

>  <Form> (4,108)
Free Base

>  <CAS> (4,108)
1668553-26-1

>  <URL> (4,108)
http://www.selleckchem.com/products/a-1210477.html

$$$$
S3953 L-Lysine hydrochloride.cdx
csChFnd80/10092410032D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.3746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.4746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9409    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (4,109)
4110

>  <Formula> (4,109)
C6H15ClN2O2

>  <MolWeight> (4,109)
182.6485

>  <Cat> (4,109)
S3953

>  <Name> (4,109)
L-Lysine hydrochloride

>  <Synonyms> (4,109)
N/A

>  <Target> (4,109)
Others

>  <Form> (4,109)
hydrochloride

>  <CAS> (4,109)
657-27-2

>  <URL> (4,109)
http://www.selleckchem.com/products/l-lysine-hydrochloride.html

$$$$
S3821 Nuciferine.cdx
csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
    3.6601    4.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8761    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    3.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6735    5.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8799    2.0563    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0841    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    4.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8764    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4611    6.2980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6722    1.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0801    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  4 10  1  0  0  0  0
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 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (4,110)
4111

>  <Formula> (4,110)
C19H21NO2

>  <MolWeight> (4,110)
295.37554

>  <Cat> (4,110)
S3821

>  <Name> (4,110)
Nuciferine

>  <Synonyms> (4,110)
Sanjoinine E, (-)-Nuciferine, VLT 049|

>  <Target> (4,110)
Others

>  <Form> (4,110)
free base

>  <CAS> (4,110)
475-83-2

>  <URL> (4,110)
http://www.selleckchem.com/products/nuciferine.html

$$$$
S3801 Sodium Houttuyfonate.cdx
csChFnd80/10092410032D

 21 19  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4865    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4871    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6496    1.9007    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (4,111)
4112

>  <Formula> (4,111)
C14H27NaO5S

>  <MolWeight> (4,111)
330.41595

>  <Cat> (4,111)
S3801

>  <Name> (4,111)
Sodium Houttuyfonate

>  <Synonyms> (4,111)
N/A

>  <Target> (4,111)
Antifection

>  <Form> (4,111)
sodium salt

>  <CAS> (4,111)
1847-58-1

>  <URL> (4,111)
http://www.selleckchem.com/products/sodium-houttuyfonate.html

$$$$
14028-44-5.cdx
csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    4.6188    3.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5159    2.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1699    4.6683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2465    3.4023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2003    0.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8425    2.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3488    5.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5688    4.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    2.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9003    0.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8729    1.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8848    7.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125    6.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6458    0.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0415    2.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5573    0.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
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  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 15  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (4,112)
4113

>  <Formula> (4,112)
C17H16ClN3O

>  <MolWeight> (4,112)
313.78144

>  <Cat> (4,112)
S4218

>  <Name> (4,112)
Amoxapine

>  <Synonyms> (4,112)
N/A

>  <Target> (4,112)
GlyT

>  <Form> (4,112)
Free Base

>  <CAS> (4,112)
14028-44-5

>  <URL> (4,112)
http://www.selleckchem.com/products/amoxapine.html

$$$$
Minocycline hydrochloride.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,113)
4114

>  <Formula> (4,113)
C23H28ClN3O7

>  <MolWeight> (4,113)
493.93732

>  <Cat> (4,113)
S4226

>  <Name> (4,113)
Minocycline HCl

>  <Synonyms> (4,113)
N/A

>  <Target> (4,113)
Antifectio

>  <Form> (4,113)
Hydrochloride

>  <CAS> (4,113)
13614-98-7

>  <URL> (4,113)
http://www.selleckchem.com/products/minocycline-hcl.html

$$$$
EPZ005687.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,114)
4115

>  <Formula> (4,114)
C32H37N5O3

>  <MolWeight> (4,114)
539.66788

>  <Cat> (4,114)
S7004

>  <Name> (4,114)
EPZ005687

>  <Synonyms> (4,114)
N/A

>  <Target> (4,114)
Histone Methyltransferase

>  <Form> (4,114)
Free Base

>  <CAS> (4,114)
1396772-26-1

>  <URL> (4,114)
http://www.selleckchem.com/products/epz005687.html

$$$$
purmorphamine.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,115)
4116

>  <Formula> (4,115)
C31H32N6O2

>  <MolWeight> (4,115)
520.62478

>  <Cat> (4,115)
S3042

>  <Name> (4,115)
Purmorphamine

>  <Synonyms> (4,115)
N/A

>  <Target> (4,115)
Hedgehog/Smoothened

>  <Form> (4,115)
Free Base

>  <CAS> (4,115)
483367-10-8

>  <URL> (4,115)
http://www.selleckchem.com/products/purmorphamine.html

$$$$

csChFnd80/10092410032D

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    9.6241    2.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2193    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3265    3.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6240    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5193    5.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7264    3.5633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    5.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1195    5.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263    2.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7239    5.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1921    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5334    0.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  3  7  2  0  0  0  0
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  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
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  7  9  1  0  0  0  0
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  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  2  0  0  0  0
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 16 17  2  0  0  0  0
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 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
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 20 23  1  0  0  0  0
 20 21  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (4,116)
4117

>  <Formula> (4,116)
C18H19Na2O8P

>  <MolWeight> (4,116)
440.291961

>  <Cat> (4,116)
S7204

>  <Name> (4,116)
Fosbretabulin (Combretastatin A4 Phosphate, 

>  <Synonyms> (4,116)
N/A

>  <Target> (4,116)
Microtubule Associated

>  <Form> (4,116)
Disodium salt

>  <CAS> (4,116)
168555-66-6

>  <URL> (4,116)
http://www.selleckchem.com/products/fosbretabulin-disodium-combretastatin-a-4-phosphate-dis

$$$$
XL388.cdx
csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.9705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3608    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7257    0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3331    1.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7257    2.8342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3608    3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5955    3.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0858    5.2237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9751    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8709    2.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7438    3.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2323    4.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8480    4.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3383    6.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1022    5.6937    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.1234    3.0918    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.0554    4.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4234    1.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8234    1.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  2  0  0  0  0
M  END
>  <Mol_ID> (4,117)
4118

>  <Formula> (4,117)
C23H22FN3O4S

>  <MolWeight> (4,117)
455.5018832

>  <Cat> (4,117)
S7035

>  <Name> (4,117)
XL388

>  <Synonyms> (4,117)
N/A

>  <Target> (4,117)
mTOR

>  <Form> (4,117)
Free Base

>  <CAS> (4,117)
1251156-08-7

>  <URL> (4,117)
http://www.selleckchem.com/products/xl388.html

$$$$
Dorsomorphin dihydrochloride(BML-275,Compound C).cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.2024    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149    5.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6273    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6273    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149    8.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9900    8.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7776    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5651    8.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527    7.9271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1402    8.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9278    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9278    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1402    5.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8397    5.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8397    4.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0522    3.7271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2646    4.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2646    5.8271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0522    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5961    3.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4190    5.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5961    6.2597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0287    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0919    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5245    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8940    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8307    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3981    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.4912    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.4912    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
  4 16  1  0  0  0  0
 17 18  2  0  0  0  0
 19 20  1  0  0  0  0
 21 16  2  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
 16 17  1  0  0  0  0
 21 20  1  0  0  0  0
 19 18  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Mol_ID> (4,118)
4119

>  <Formula> (4,118)
C24H27Cl2N5O

>  <MolWeight> (4,118)
472.41008

>  <Cat> (4,118)
S7306

>  <Name> (4,118)
Dorsomorphin (Compound C) 2HCl

>  <Synonyms> (4,118)
BML-275,Compound C

>  <Target> (4,118)
AMPK

>  <Form> (4,118)
Dihydrochloride

>  <CAS> (4,118)
1219168-18-9

>  <URL> (4,118)
http://www.selleckchem.com/products/dorsomorphin-2hcl.html

$$$$
canrenoic acid, potassium salt.cdx
csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6061    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    4.6326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367    5.9116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    4.6326    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    3.4042    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.3951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5722    5.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  6  0  0  0
  7 14  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 10 26  1  1  0  0  0
  2 27  1  1  0  0  0
  5 28  1  6  0  0  0
  1 29  1  6  0  0  0
  3 30  1  1  0  0  0
M  END
>  <Mol_ID> (4,119)
4120

>  <Formula> (4,119)
C22H29KO4

>  <MolWeight> (4,119)
396.56156

>  <Cat> (4,119)
S4392

>  <Name> (4,119)
Potassium Canrenoate

>  <Synonyms> (4,119)
Canrenoic Acid Potassium Salt

>  <Target> (4,119)
Others

>  <Form> (4,119)
Canrenoate

>  <CAS> (4,119)
102731

>  <URL> (4,119)
http://www.selleckchem.com/products/potassium-canrenoate.html

$$$$
Ebastine.cdx
csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,120)
4121

>  <Formula> (4,120)
C32H39NO2

>  <MolWeight> (4,120)
469.65756

>  <Cat> (4,120)
S4262

>  <Name> (4,120)
Ebastine

>  <Synonyms> (4,120)
N/A

>  <Target> (4,120)
Others

>  <Form> (4,120)
Free Base

>  <CAS> (4,120)
90729-43-4

>  <URL> (4,120)
http://www.selleckchem.com/products/ebastine.html

$$$$
EPZ-6438 (E7438).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,121)
4122

>  <Formula> (4,121)
C34H44N4O4

>  <MolWeight> (4,121)
572.73756

>  <Cat> (4,121)
S7128

>  <Name> (4,121)
Tazemetostat (EPZ-6438)

>  <Synonyms> (4,121)
E7438

>  <Target> (4,121)
Histone Methyltransferase

>  <Form> (4,121)
Free Base

>  <CAS> (4,121)
1403254-99-8

>  <URL> (4,121)
http://www.selleckchem.com/products/epz-6438.html

$$$$
UNC2250.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,122)
4123

>  <Formula> (4,122)
C24H36N6O2

>  <MolWeight> (4,122)
440.58164

>  <Cat> (4,122)
S7342

>  <Name> (4,122)
UNC2250

>  <Synonyms> (4,122)
N/A

>  <Target> (4,122)
Others

>  <Form> (4,122)
Free Base

>  <CAS> (4,122)
1493694-70-4

>  <URL> (4,122)
http://www.selleckchem.com/products/unc2250.html

$$$$
LDN193189 HCl.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,123)
4124

>  <Formula> (4,123)
C25H23ClN6

>  <MolWeight> (4,123)
442.94332

>  <Cat> (4,123)
S7507

>  <Name> (4,123)
LDN193189 HCl

>  <Synonyms> (4,123)
N/A

>  <Target> (4,123)
TGF-beta/Smad

>  <Form> (4,123)
Hydrochloride

>  <CAS> (4,123)
1062368-62-0

>  <URL> (4,123)
http://www.selleckchem.com/products/ldn-193189-HCl.html

$$$$
ISRIB (trans-isomer).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,124)
4125

>  <Formula> (4,124)
C22H24Cl2N2O4

>  <MolWeight> (4,124)
451.34296

>  <Cat> (4,124)
S7400

>  <Name> (4,124)
ISRIB (trans-isomer)

>  <Synonyms> (4,124)
N/A

>  <Target> (4,124)
PERK

>  <Form> (4,124)
Free Base

>  <URL> (4,124)
http://www.selleckchem.com/products/isrib-trans-isomer.html

$$$$
AUNP-12.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,125)
4126

>  <Formula> (4,125)
C142H226N40O48

>  <MolWeight> (4,125)
3261.55304

>  <Cat> (4,125)
S8549

>  <Name> (4,125)
AUNP-12

>  <Synonyms> (4,125)
Aur-012, Aurigene-012, Aurigene NP-12

>  <Target> (4,125)
PD-1

>  <CAS> (4,125)
1353563-85-5

>  <URL> (4,125)
http://www.selleckchem.com/products/aunp-12.html

$$$$
TAK-659.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,126)
4127

>  <Formula> (4,126)
C17H22ClFN6O

>  <MolWeight> (4,126)
380.8475832

>  <Cat> (4,126)
S8442

>  <Name> (4,126)
TAK-659

>  <Synonyms> (4,126)
N/A

>  <Target> (4,126)
Syk,FLT3,ZAP-70,JAK3,VEGFR2

>  <Form> (4,126)
hydrochloride 

>  <CAS> (4,126)
1952251-28-3

>  <URL> (4,126)
http://www.selleckchem.com/products/tak-659.html

$$$$
ATN-161.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,127)
4128

>  <Formula> (4,127)
C23H35N9O8S

>  <MolWeight> (4,127)
597.6445

>  <Cat> (4,127)
S8454

>  <Name> (4,127)
ATN-161 (Ac-PHSCN-NH2)

>  <Synonyms> (4,127)
N/A

>  <Target> (4,127)
integrin ¦Á5¦Â1,¦Áv¦Â3

>  <Form> (4,127)
free base

>  <CAS> (4,127)
262438-43-7

>  <URL> (4,127)
http://www.selleckchem.com/products/atn-161.html

$$$$
ROC-325.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,128)
4129

>  <Formula> (4,128)
C28H27ClN4OS

>  <MolWeight> (4,128)
503.05818

>  <Cat> (4,128)
S8527

>  <Name> (4,128)
ROC-325

>  <Synonyms> (4,128)
N/A

>  <Target> (4,128)
Autophagy

>  <Form> (4,128)
free base

>  <CAS> (4,128)
1859141-26-6

>  <URL> (4,128)
http://www.selleckchem.com/products/roc-325.html

$$$$
S3631 (S)-Methylisothiourea sulfate.cdx
csChFnd80/10092410032D

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?0.5H2SO4?
M  END
>  <Mol_ID> (4,129)
4130

>  <Formula> (4,129)
C2H6N2RS

>  <MolWeight> (4,129)
90.14744

>  <Cat> (4,129)
S3631

>  <Name> (4,129)
(S)-Methylisothiourea sulfate

>  <Synonyms> (4,129)
N/A

>  <Target> (4,129)
iNOS

>  <Form> (4,129)
sulfate

>  <CAS> (4,129)
867-44-7

>  <URL> (4,129)
http://www.selleckchem.com/products/s-methylisothiourea-sulfate.html

$$$$
S3620 ¦Â-Glycerophosphate (sodium salt hydrate).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,130)
4131

>  <Formula> (4,130)
C3H17Na2O11P

>  <MolWeight> (4,130)
306.113781

>  <Cat> (4,130)
S3620

>  <Name> (4,130)
¦Â-Glycerophosphate sodium salt hydrate

>  <Synonyms> (4,130)
N/A

>  <Target> (4,130)
phosphotase

>  <Form> (4,130)
sodium salt hydrate

>  <CAS> (4,130)
13408-09-8

>  <URL> (4,130)
http://www.selleckchem.com/products/beta-glycerophosphate-sodium-salt-hydrate.html

$$$$
S3650 Penicillin V potassium salt.cdx
csChFnd80/10092410032D

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  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
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 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
  2 26  1  6  0  0  0
M  END
>  <Mol_ID> (4,131)
4132

>  <Formula> (4,131)
C16H17KN2O5S

>  <MolWeight> (4,131)
388.47988

>  <Cat> (4,131)
S3650

>  <Name> (4,131)
Penicillin V potassium salt

>  <Synonyms> (4,131)
Phenoxymethylpenicillin potassium salt

>  <Target> (4,131)
Antifection

>  <Form> (4,131)
potassium salt

>  <CAS> (4,131)
132-98-9

>  <URL> (4,131)
http://www.selleckchem.com/products/penicillin-v-potassium-salt.html

$$$$
Chondroitin sulfate.cdx
csChFnd80/10092410032D

 33 33  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 10  8  1  1  0  0  0
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 11 12  1  0  0  0  0
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  9 20  2  0  0  0  0
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 17 22  1  0  0  0  0
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 18 27  1  0  0  0  0
 11 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
  4 32  1  6  0  0  0
A   33
n
M  END
>  <Mol_ID> (4,132)
4133

>  <Formula> (4,132)
C16H27NO14RS

>  <MolWeight> (4,132)
489.44888

>  <Cat> (4,132)
S2416

>  <Name> (4,132)
Chondroitin sulfate

>  <Synonyms> (4,132)
N/A

>  <Target> (4,132)
Others

>  <Form> (4,132)
sulfate

>  <CAS> (4,132)
9007-28-7

>  <URL> (4,132)
http://www.selleckchem.com/products/chondroitin-sulfate.html

$$$$
S3667 Imipenem.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
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    4.8537    2.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  1  7  1  0  0  0  0
  1  5  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  0  0  0  0
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 13 14  1  0  0  0  0
 16 17  2  0  0  0  0
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 14 15  1  0  0  0  0
 12 13  1  0  0  0  0
  3 12  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
  6 18  1  0  0  0  0
  6 21  1  1  0  0  0
  5 22  1  6  0  0  0
M  END
>  <Mol_ID> (4,133)
4134

>  <Formula> (4,133)
C12H19N3O5S

>  <MolWeight> (4,133)
317.36136

>  <Cat> (4,133)
S3667

>  <Name> (4,133)
Imipenem

>  <Synonyms> (4,133)
N/A

>  <Target> (4,133)
AmpC ¦Â-lactamase

>  <Form> (4,133)
hydrate

>  <CAS> (4,133)
74431-23-5

>  <URL> (4,133)
http://www.selleckchem.com/products/imipenem.html

$$$$
S3662 Pirenzepine (dihydrochloride).cdx
csChFnd80/10092410032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.3495    7.7811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6646    8.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2513    8.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0371    6.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2889    9.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    6.9519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2469   10.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0270    5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   13.3929    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 11 14  1  0  0  0  0
 12 18  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (4,134)
4135

>  <Formula> (4,134)
C19H23Cl2N5O2

>  <MolWeight> (4,134)
424.32422

>  <Cat> (4,134)
S3662

>  <Name> (4,134)
Pirenzepine dihydrochloride

>  <Synonyms> (4,134)
N/A

>  <Target> (4,134)
AChR

>  <Form> (4,134)
dihydrochloride

>  <CAS> (4,134)
29868-97-1

>  <URL> (4,134)
http://www.selleckchem.com/products/pirenzepine-dihydrochlori

$$$$
S3737 Cangrelor Tetrasodium.cdx
csChFnd80/10092410032D

 48 50  0  0  0  0  0  0  0  0999 V2000
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    1.2124    2.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8725    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    1.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102    1.1579    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    0.9601    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 13  7  1  1  0  0  0
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 36 38  2  0  0  0  0
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 34 35  1  0  0  0  0
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 45 46  1  0  0  0  0
M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (4,135)
4136

>  <Formula> (4,135)
C17H21Cl2F3N5Na4O12P3S2

>  <MolWeight> (4,135)
864.2865126

>  <Cat> (4,135)
S3737

>  <Name> (4,135)
Cangrelor Tetrasodium

>  <Synonyms> (4,135)
AR-C69931MX

>  <Target> (4,135)
P2Y12 receptor

>  <Form> (4,135)
tetrasodium salt

>  <CAS> (4,135)
163706-36-3

>  <URL> (4,135)
http://www.selleckchem.com/products/cangrelor-tetrasodium.html

$$$$
S3721 Bilastine.cdx
csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    4.5408    2.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7678    1.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590    3.6934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    3.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    1.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4626    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7461    2.5864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9408    2.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0722    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6419    3.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6396    1.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3674    2.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3674    0.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0519    1.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2116    5.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1579    2.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2626    1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9577    0.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9579    2.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2193    1.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0378    6.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5852    5.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4115    6.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0192    1.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8641    8.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8626    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4626    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4626    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5626    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5626    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
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 16  3  1  0  0  0  0
 22  4  1  0  0  0  0
  5  4  2  0  0  0  0
 23  5  1  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
 17  7  1  0  0  0  0
  7 15  1  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 12  2  0  0  0  0
 15 10  1  0  0  0  0
 14 11  1  0  0  0  0
 12 20  1  0  0  0  0
 13 19  2  0  0  0  0
 25 16  1  0  0  0  0
 21 17  1  0  0  0  0
 18 21  1  0  0  0  0
 19 18  1  0  0  0  0
 20 18  2  0  0  0  0
 27 22  2  0  0  0  0
 28 23  2  0  0  0  0
 24 25  1  0  0  0  0
 26 24  1  0  0  0  0
 27 28  1  0  0  0  0
 26 29  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (4,136)
4137

>  <Formula> (4,136)
C28H37N3O3

>  <MolWeight> (4,136)
463.61168

>  <Cat> (4,136)
S3721

>  <Name> (4,136)
Bilastine

>  <Synonyms> (4,136)
N/A

>  <Target> (4,136)
H1 receptor

>  <Form> (4,136)
free base

>  <CAS> (4,136)
202189-78-4

>  <URL> (4,136)
http://www.selleckchem.com/products/bilastine.html

$$$$
S3642 Cesium chloride.cdx
csChFnd80/10092410032D

  2  1  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cs  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  END
>  <Mol_ID> (4,137)
4138

>  <Formula> (4,137)
ClCs

>  <MolWeight> (4,137)
168.35845

>  <Cat> (4,137)
S3642

>  <Name> (4,137)
Cesium chloride

>  <Synonyms> (4,137)
CsCl

>  <Target> (4,137)
Others

>  <Form> (4,137)
inorganic salt

>  <CAS> (4,137)
7647-17-8

>  <URL> (4,137)
http://www.selleckchem.com/products/cesium-chloride.html

$$$$
S3614 Lupeol.cdx
csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
    7.2715    4.0554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2715    5.4553    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0668    3.3506    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4763    3.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2571    2.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4763    6.1554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0668    6.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8523    4.0410    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0808    1.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7001    4.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7001    5.4696    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7619    7.5363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8523    5.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8810    1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7334    6.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8334    8.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4715    8.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2762    9.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4380    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    3.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190    1.8982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.1362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2856    6.8602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4904    4.7555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6179    4.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0576    4.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6409    0.5132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8435    2.6536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9140    4.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1380    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 28  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 13  1  0  0  0  0
  8 32  1  6  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 33  1  1  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 29  1  1  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 19 31  1  6  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 23 34  1  0  0  0  0
 23 35  1  0  0  0  0
M  END
>  <Mol_ID> (4,138)
4139

>  <Formula> (4,138)
C30H50O

>  <MolWeight> (4,138)
426.7174

>  <Cat> (4,138)
S3614

>  <Name> (4,138)
Lupeol

>  <Synonyms> (4,138)
(3¦Â,13¦Î)-Lup-20(29)-en-3-ol, Clerodol, Monogynol B, Fagarasterol, Farganasterol

>  <Target> (4,138)
Others

>  <Form> (4,138)
free base

>  <CAS> (4,138)
545-47-1

>  <URL> (4,138)
http://www.selleckchem.com/products/lupeol.html

$$$$
S4811 VitaMin U.cdx
csChFnd80/10092410032D

 11  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2923    0.3690    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (4,139)
4140

>  <Formula> (4,139)
C6H14ClNO2S

>  <MolWeight> (4,139)
199.69886

>  <Cat> (4,139)
S4811

>  <Name> (4,139)
VitaMin U

>  <Synonyms> (4,139)
Methylmethioninesulfonium Chloride, Cabagin-U, Smethylmethionine

>  <Target> (4,139)
Others

>  <Form> (4,139)
chloride

>  <CAS> (4,139)
582174

>  <URL> (4,139)
http://www.selleckchem.com/products/vitamin-u.html

$$$$
S3852 L-Theanine.cdx
csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (4,140)
4141

>  <Formula> (4,140)
C7H14N2O3

>  <MolWeight> (4,140)
174.19766

>  <Cat> (4,140)
S3852

>  <Name> (4,140)
L-Theanine

>  <Synonyms> (4,140)
N/A

>  <Target> (4,140)
Others

>  <Form> (4,140)
free base

>  <CAS> (4,140)
3081-61-6

>  <URL> (4,140)
http://www.selleckchem.com/products/l-theanine.html

$$$$
S5131 Homotaurine.cdx
csChFnd80/10092410032D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (4,141)
4142

>  <Formula> (4,141)
C3H9NO3S

>  <MolWeight> (4,141)
139.17346

>  <Cat> (4,141)
S5131

>  <Name> (4,141)
Homotaurine

>  <Synonyms> (4,141)
Tramiprosate, Alzhemed, 3-Amino-1-propanesulfonic acid

>  <Target> (4,141)
GABA receptor

>  <Form> (4,141)
free base

>  <CAS> (4,141)
3687-18-1

>  <URL> (4,141)
http://www.selleckchem.com/products/homotaurine.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/10092410032D

 20 17  0  0  0  0  0  0  0  0999 V2000
    4.7611    3.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3521    3.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2131    5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731    2.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9282    5.0829    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5143    2.5760    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0767    5.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5423    5.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921    1.2735    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    5.5489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7231    1.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4104    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2700    0.6897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3514    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444    4.6385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312    7.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5820    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9024    0.0211    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.6829    0.6064    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5646    6.4399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 14 16  1  0  0  0  0
  5 20  1  6  0  0  0
M  END
>  <Mol_ID> (4,142)
4143

>  <Formula> (4,142)
C6H6Na3O9P

>  <MolWeight> (4,142)
322.049511

>  <Cat> (4,142)
S5115

>  <Name> (4,142)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (4,142)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (4,142)
Others

>  <Form> (4,142)
sodium salt

>  <CAS> (4,142)
66170-10-3

>  <URL> (4,142)
http://www.selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
GO-203.cdx
csChFnd80/10092410032D

167165  0  0  0  0  0  0  0  0999 V2000
   30.5501   15.7573    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   29.3514   15.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1390   14.3363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.1390   12.6273    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.9266   11.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7142   12.6273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.7142   14.0273    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.5018   14.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2859   14.0273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.2859   12.6273    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0735   11.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8611   12.6273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8611   14.0273    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.6487   14.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4363   14.0273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5523   10.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3399   11.0813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4868   12.4813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2744   13.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0655   12.4813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0655    9.6918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2884    9.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2884    7.6142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    6.9125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8636    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6547    6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3902    7.6454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6547    5.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    5.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3024    4.8352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8776    4.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    9.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8531    8.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    9.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.9936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744   14.5831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992   13.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992   15.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116   16.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8700    6.9370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1275   14.5831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5523   13.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7752   12.5020    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5523    8.9831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6627   11.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6627   10.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5962    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3282   10.0079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5962    7.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6487   16.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0735   14.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0735   16.4346    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   22.0735   10.5255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5123   11.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5123    9.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7247    8.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9336    9.3131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   23.0395   18.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.9886   12.6273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,143)
4144

>  <Formula> (4,143)
C89H171F3N52O21S2

>  <MolWeight> (4,143)
2426.7710496

>  <Cat> (4,143)
S8674

>  <Name> (4,143)
GO-203

>  <Synonyms> (4,143)
N/A

>  <Target> (4,143)
MUC-1C

>  <Form> (4,143)
trifluoroacetate

>  <CAS> (4,143)
1222186-26-6

>  <URL> (4,143)
http://www.selleckchem.com/products/go-203.html

$$$$
S4930 Cetilistat.cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,144)
4145

>  <Formula> (4,144)
C25H39NO3

>  <MolWeight> (4,144)
401.58206

>  <Cat> (4,144)
S4930

>  <Name> (4,144)
Cetilistat

>  <Synonyms> (4,144)
ATL962

>  <Target> (4,144)
pancreatic lipase

>  <Form> (4,144)
free base

>  <CAS> (4,144)
282526-98-1

>  <URL> (4,144)
http://www.selleckchem.com/products/cetilistat.html

$$$$
S5031 Sulfaquinoxaline sodium.cdx
csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (4,145)
4146

>  <Formula> (4,145)
C14H11N4NaO2S

>  <MolWeight> (4,145)
322.31751

>  <Cat> (4,145)
S5031

>  <Name> (4,145)
Sulfaquinoxaline sodium

>  <Synonyms> (4,145)
SQ-Na

>  <Target> (4,145)
Anti-infection

>  <Form> (4,145)
sodium salt

>  <CAS> (4,145)
967-80-6

>  <URL> (4,145)
http://selleckchem.com/products/sulfaquinoxaline-sodium.html

$$$$
S4827 Manganese chloride.cdx
csChFnd80/10092410032D

  3  2  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 Mn  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
M  END
>  <Mol_ID> (4,146)
4147

>  <Formula> (4,146)
Cl2Mn

>  <MolWeight> (4,146)
125.844049

>  <Cat> (4,146)
S4827

>  <Name> (4,146)
Manganese chloride

>  <Synonyms> (4,146)
N/A

>  <Target> (4,146)
Others

>  <Form> (4,146)
free base

>  <CAS> (4,146)
2145076

>  <URL> (4,146)
http://selleckchem.com/products/manganese-chloride.html

$$$$
S5123 Dihydrocholesterol.cdx
csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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    6.0583    2.8129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.0000    0.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5771    5.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1023    3.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9653    5.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0492    4.2554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    6.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    2.0765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.0765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9766    5.3252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 29  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 30  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 31  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 28  1  6  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  7 33  1  6  0  0  0
M  END
>  <Mol_ID> (4,147)
4148

>  <Formula> (4,147)
C27H48O

>  <MolWeight> (4,147)
388.66942

>  <Cat> (4,147)
S5123

>  <Name> (4,147)
Dihydrocholesterol

>  <Synonyms> (4,147)
Beta-Cholestanol, Zymostanol, 5alpha-Cholestanol

>  <Target> (4,147)
Others

>  <Form> (4,147)
free base

>  <CAS> (4,147)
80-97-7

>  <URL> (4,147)
http://selleckchem.com/products/dihydrocholesterol.html

$$$$
S5018 Mebhydrolin napadisylate.cdx
csChFnd80/10092410032D

 60 67  0  0  0  0  0  0  0  0999 V2000
    3.6275   13.9324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369   14.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4183   14.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275   12.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369   15.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460   13.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4183   15.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091   13.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399   11.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460   16.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2552   14.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091   16.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0766   12.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436   10.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   15.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1394    9.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1394    7.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967    5.6571    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.1138    7.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8554   12.6878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2521   11.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4521   11.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967    4.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7989    5.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9989    5.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    4.2344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    4.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4183    4.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    2.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    6.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460    4.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4183    6.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    4.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460    6.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2552    4.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    6.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0766    2.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436    0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2540    6.2980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3222    2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0766    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4664    6.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3039    0.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  2  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 33  2  0  0  0  0
 29 34  1  0  0  0  0
 29 35  2  0  0  0  0
 29 36  2  0  0  0  0
 30 31  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  2  0  0  0  0
 32 39  2  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 40 43  1  0  0  0  0
 41 44  2  0  0  0  0
 41 45  1  0  0  0  0
 42 46  2  0  0  0  0
 42 47  1  0  0  0  0
 43 48  1  0  0  0  0
 44 46  1  0  0  0  0
 44 49  1  0  0  0  0
 45 50  1  0  0  0  0
 46 51  1  0  0  0  0
 47 52  2  0  0  0  0
 48 53  1  0  0  0  0
 48 54  2  0  0  0  0
 49 55  1  0  0  0  0
 50 55  1  0  0  0  0
 51 56  2  0  0  0  0
 52 56  1  0  0  0  0
 53 57  2  0  0  0  0
 54 58  1  0  0  0  0
 55 59  1  0  0  0  0
 57 60  1  0  0  0  0
 58 60  2  0  0  0  0
M  END
>  <Mol_ID> (4,148)
4149

>  <Formula> (4,148)
C48H48N4O6S2

>  <MolWeight> (4,148)
841.04792

>  <Cat> (4,148)
S5018

>  <Name> (4,148)
Mebhydrolin napadisylate

>  <Synonyms> (4,148)
Diazoline, Diazolin, Incidal, Omeril

>  <Target> (4,148)
Histamine Receptor

>  <Form> (4,148)
salt

>  <CAS> (4,148)
6153-33-9

>  <URL> (4,148)
http://selleckchem.com/products/mebhydrolin-napadisylate.html

$$$$
S5097 Methotrexate disodium.cdx
csChFnd80/10092410032D

 35 35  0  0  0  0  0  0  0  0999 V2000
   21.7944    4.8951    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   18.2073    7.0895    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   15.7940    6.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5816    4.2059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7940    4.9059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0065    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2189    4.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4313    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4313    2.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6438    4.9059    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5816    7.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0065    7.0059    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3692    4.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1567    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1567    2.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9401    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    2.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    4.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9383    4.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3692    6.3059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5075    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5075    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2933    2.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.0227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    0.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    2.1181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    2.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6518    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8647    2.8115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    2.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    4.2201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  5  3  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  3 11  2  0  0  0  0
  3 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 13 20  2  0  0  0  0
 21 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 24 33  2  0  0  0  0
 28 33  1  0  0  0  0
 27 34  1  0  0  0  0
 25 35  1  0  0  0  0
 23 30  1  0  0  0  0
 21 23  1  0  0  0  0
 17 21  1  0  0  0  0
  4 13  1  0  0  0  0
M  END
>  <Mol_ID> (4,149)
4150

>  <Formula> (4,149)
C20H20N8Na2O5

>  <MolWeight> (4,149)
498.40294

>  <Cat> (4,149)
S5097

>  <Name> (4,149)
Methotrexate disodium

>  <Synonyms> (4,149)
N/A

>  <Target> (4,149)
DHFR,Dehydrogenase

>  <Form> (4,149)
disodium salt

>  <CAS> (4,149)
7413-34-5

>  <URL> (4,149)
http://selleckchem.com/products/methotrexate-disodium.html

$$$$
S5048 Fosfomycin Disodium.cdx
csChFnd80/10092410032D

 10  8  0  0  0  0  0  0  0  0999 V2000
    3.8045    1.8981    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090    1.2191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9938    3.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8744    2.8034    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7948    0.9394    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2083    1.2053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9204    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    2.8314    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.1954    0.9099    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  1  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (4,150)
4151

>  <Formula> (4,150)
C3H5Na2O4P

>  <MolWeight> (4,150)
182.022701

>  <Cat> (4,150)
S5048

>  <Name> (4,150)
Fosfomycin Disodium

>  <Synonyms> (4,150)
Phosphonemycin Disodium

>  <Target> (4,150)
Anti-infection

>  <CAS> (4,150)
26016-99-9

>  <URL> (4,150)
http://selleckchem.com/products/fosfomycin-disodium.html

$$$$
S5252 Ozagrel sodium.cdx
csChFnd80/10092410032D

 18 18  0  0  0  0  0  0  0  0999 V2000
   13.4074    2.1106    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.7002    2.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4889    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2753    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6980    4.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9137    2.1134    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.0640    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0662    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8549    0.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6414    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6391    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8505    2.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0679    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    2.3791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9384    0.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2165    0.6981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 14 15  2  0  0  0  0
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 14 18  1  0  0  0  0
 13 18  1  0  0  0  0
 10 13  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (4,151)
4152

>  <Formula> (4,151)
C13H11N2NaO2

>  <MolWeight> (4,151)
250.22841

>  <Cat> (4,151)
S5252

>  <Name> (4,151)
Ozagrel sodium

>  <Synonyms> (4,151)
KCT-0809, Cataclot, Xanbo 

>  <Target> (4,151)
Thrombin

>  <CAS> (4,151)
189224-26-8

>  <URL> (4,151)
http://selleckchem.com/products/ozagrel-sodium.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.9179    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1553    4.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9179    6.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6978    4.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1553    2.7802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3793    4.8885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6935    7.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1579    7.0386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4783    4.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3677    2.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3793    6.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2676    4.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5630    2.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3677    0.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2859    7.0277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0378    4.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7527    2.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5681    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0703    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    4.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7527    0.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6142    4.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4023    4.2142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4023    2.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2021    4.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    2.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146    2.8285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  2  0  0  0  0
  9 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (4,152)
4153

>  <Formula> (4,152)
C22H25Cl2FN4O3

>  <MolWeight> (4,152)
483.3633032

>  <Cat> (4,152)
S5098

>  <Name> (4,152)
Gefitinib hydrochloride

>  <Synonyms> (4,152)
ZD1839 hydrochloride

>  <Target> (4,152)
EGFR

>  <Form> (4,152)
hydrochloride 

>  <CAS> (4,152)
184475-55-6

>  <URL> (4,152)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
S5499 Amantadine.cdx
csChFnd80/10092410032D

 11 13  0  0  0  0  0  0  0  0999 V2000
    2.3187    3.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    1.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000    2.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0915    2.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3525    4.5017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3797    0.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5933    1.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050    1.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6611    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3118    0.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (4,153)
4154

>  <Formula> (4,153)
C10H17N

>  <MolWeight> (4,153)
151.24868

>  <Cat> (4,153)
S5499

>  <Name> (4,153)
Amantadine

>  <Synonyms> (4,153)
1-Adamantanamine, 1-Adamantylamine, 1-Aminoadamantane

>  <Target> (4,153)
Anti-infection

>  <Form> (4,153)
free base

>  <CAS> (4,153)
768-94-5

>  <URL> (4,153)
http://selleckchem.com/products/amantadine.html

$$$$
bpV (HOpic).cdx
csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
   13.5013    3.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5013    1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7137    1.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9261    1.7523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9261    3.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7137    3.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2576    1.3197    0.0000 V   0  1  0  0  0  0  0  0  0  0  0  0
   18.0805    2.4523    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.2576    3.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    4.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5740    1.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2973    0.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7903    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   18.5711    0.8351    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7687    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7687    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
  2 11  1  0  0  0  0
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 13 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,154)
4155

>  <Formula> (4,154)
C6H4K2NO8V

>  <MolWeight> (4,154)
347.23596

>  <Cat> (4,154)
S8651

>  <Name> (4,154)
bpV (HOpic)

>  <Synonyms> (4,154)
Bisperoxovanadium(HOpic)

>  <Target> (4,154)
PTEN

>  <Form> (4,154)
potassium 

>  <CAS> (4,154)
722494-26-0

>  <URL> (4,154)
http://selleckchem.com/products/bpv-hopic.html

$$$$
S5427 Alloxazine.cdx
csChFnd80/10092410032D

 16 18  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
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 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,155)
4156

>  <Formula> (4,155)
C10H6N4O2

>  <MolWeight> (4,155)
214.18024

>  <Cat> (4,155)
S5427

>  <Name> (4,155)
Alloxazine

>  <Synonyms> (4,155)
Isoalloxazine

>  <Target> (4,155)
Adenosine Receptor

>  <Form> (4,155)
free base

>  <CAS> (4,155)
490-59-5

>  <URL> (4,155)
http://selleckchem.com/products/alloxazine.html

$$$$
S5431 L-Homoarginine hydrochloride.cdx
csChFnd80/10092410032D

 14 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.6741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.0741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1397    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (4,156)
4157

>  <Formula> (4,156)
C7H17ClN4O2

>  <MolWeight> (4,156)
224.68848

>  <Cat> (4,156)
S5431

>  <Name> (4,156)
L-Homoarginine hydrochloride

>  <Synonyms> (4,156)
N/A

>  <Target> (4,156)
phosphatase

>  <Form> (4,156)
hydrochloride 

>  <CAS> (4,156)
1483-01-8

>  <URL> (4,156)
http://selleckchem.com/products/l-homoarginine-hydrochloride.html

$$$$
S5496 Guanethidine Monosulfate.cdx
csChFnd80/10092410032D

 19 18  0  0  0  0  0  0  0  0999 V2000
   13.1603    2.0488    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5603    2.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7603    2.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1603    3.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1603    0.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    2.6953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1801    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8728    1.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316    2.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5681    3.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7077    0.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4030    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068    2.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2195    0.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1955    1.3344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Mol_ID> (4,157)
4158

>  <Formula> (4,157)
C10H24N4O4S

>  <MolWeight> (4,157)
296.38696

>  <Cat> (4,157)
S5496

>  <Name> (4,157)
Guanethidine Monosulfate

>  <Synonyms> (4,157)
N/A

>  <Target> (4,157)
Others

>  <Form> (4,157)
sulfate 

>  <CAS> (4,157)
645-43-2

>  <URL> (4,157)
http://selleckchem.com/products/guanethidine-monosulfate.html

$$$$
S5516 Ellagic Acid, Dihydrate.cdx
csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6391    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    4.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    4.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    5.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    5.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4233    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    2.1026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671    6.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    4.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    5.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    3.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4900    6.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7064    0.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
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  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  2  0  0  0  0
  9 11  1  0  0  0  0
 10 15  2  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 18  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (4,158)
4159

>  <Formula> (4,158)
C14H8O9

>  <MolWeight> (4,158)
320.20792

>  <Cat> (4,158)
S5516

>  <Name> (4,158)
Ellagic Acid hydrate

>  <Synonyms> (4,158)
N/A

>  <Target> (4,158)
Casein Kinase

>  <Form> (4,158)
monohydrate 

>  <CAS> (4,158)
 314041-08-2

>  <URL> (4,158)
http://selleckchem.com/products/ellagic-acid-hydrate.html

$$$$
S5588 Creatine.cdx
csChFnd80/10092410032D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (4,159)
4160

>  <Formula> (4,159)
C4H9N3O2

>  <MolWeight> (4,159)
131.13316

>  <Cat> (4,159)
S5588

>  <Name> (4,159)
Creatine

>  <Synonyms> (4,159)
Methylguanidoacetic acid

>  <Target> (4,159)
Others

>  <Form> (4,159)
free base

>  <CAS> (4,159)
57-00-1

>  <URL> (4,159)
http://selleckchem.com/products/creatine.html

$$$$
S5267 Nylidrin Hydrochloride.cdx
csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.0480    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    3.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.3480    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    4.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.0480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.3480    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    0.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7504    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (4,160)
4161

>  <Formula> (4,160)
C19H26ClNO2

>  <MolWeight> (4,160)
335.86824

>  <Cat> (4,160)
S5267

>  <Name> (4,160)
Nylidrin Hydrochloride

>  <Synonyms> (4,160)
Buphenine hydrochloride

>  <Target> (4,160)
¦Â-adrenergic receptor

>  <Form> (4,160)
hydrochloride 

>  <CAS> (4,160)
849-55-8

>  <URL> (4,160)
http://selleckchem.com/products/.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/10092410032D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.6282    8.7151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9877    8.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0677    6.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942    6.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8905    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2801    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2801    4.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4926    6.9472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7050    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9174    6.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1299    6.2472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4089    6.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3456    5.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6457    4.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2763    4.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4603    5.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0571    9.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4943    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0754   10.7558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815    9.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7073    8.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    8.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3390    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    7.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889    9.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578   10.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9174    9.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5259   10.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9477    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9952    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.9952    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5952    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9952    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3952    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  3  6  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 15  1  0  0  0  0
 10 11  1  0  0  0  0
  8  9  1  0  0  0  0
  4 16  1  0  0  0  0
  2 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 19 27  1  0  0  0  0
 22 27  2  0  0  0  0
 20 28  2  0  0  0  0
 24 29  1  0  0  0  0
 18 21  2  0  0  0  0
  5 18  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (4,161)
4162

>  <Formula> (4,161)
C22H28FN4O6P

>  <MolWeight> (4,161)
494.4530842

>  <Cat> (4,161)
S5272

>  <Name> (4,161)
Toceranib phosphate

>  <Synonyms> (4,161)
SU11654

>  <Target> (4,161)
PDGFR¦Â

>  <Form> (4,161)
phosphate 

>  <CAS> (4,161)
874819-74-6

>  <URL> (4,161)
http://selleckchem.com/products/.html

$$$$
S5712 Zofenopril calcium.cdx
csChFnd80/10092410032D

 59 64  0  0  0  0  0  0  0  0999 V2000
    8.4670    4.2576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9824    4.2335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9824    2.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4670    2.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250    4.9591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7728    4.9834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0555    4.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4423    4.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7014    2.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7481    2.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2574    2.1529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1920    2.1529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9500    5.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4994    5.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4105    6.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0873    6.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1042    6.4107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3452    6.3864    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6038    2.6126    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
   20.5385    2.1045    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9109    2.1045    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.2246    3.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975    3.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8212    2.1529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.0710    7.4993    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4511    7.6203    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0962    2.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3289    2.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2167    5.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,162)
4163

>  <Formula> (4,162)
C44H44CaN2O8S4

>  <MolWeight> (4,162)
897.16676

>  <Cat> (4,162)
S5712

>  <Name> (4,162)
Zofenopril calcium

>  <Form> (4,162)
calcium salt

>  <CAS> (4,162)
81938-43-4 

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,163)
4164

>  <Formula> (4,163)
C30H34N8O3

>  <MolWeight> (4,163)
554.64276

>  <Cat> (4,163)
S8724

>  <Name> (4,163)
Lazertinib (YH25448,GNS-1480)

>  <Form> (4,163)
free base

>  <CAS> (4,163)
1903008-80-9

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,164)
4165

>  <Formula> (4,164)
C98H138N24O33

>  <MolWeight> (4,164)
2180.28532

>  <Cat> (4,164)
P1004

>  <Name> (4,164)
Bivalirudin Trifluoroacetate

>  <Form> (4,164)
Trifluoroacetat

>  <CAS> (4,164)
128270-60-0

>  <URL> (4,164)
http://www.selleckchem.com/peptide/bivalirudin-trifluoroacetate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,165)
4166

>  <Formula> (4,165)
C35H49N11O9S2

>  <MolWeight> (4,165)
831.96186

>  <Cat> (4,165)
P1011

>  <Name> (4,165)
Eptifibatide Acetate

>  <Form> (4,165)
Acetate

>  <CAS> (4,165)
148031-34-9

$$$$

csChFnd80/10092410032D

 68 70  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,166)
4167

>  <Formula> (4,166)
C43H67N11O12S2

>  <MolWeight> (4,166)
994.18858

>  <Cat> (4,166)
P1025

>  <Name> (4,166)
Atosiban Acetate

>  <Form> (4,166)
Acetate

>  <CAS> (4,166)
90779-69-4

>  <URL> (4,166)
http://www.selleckchem.com/peptide/atosiban-acetate.html

$$$$
Azasetron hydrochloride.cdx
csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4528    8.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,167)
4168

>  <Formula> (4,167)
C17H21Cl2N3O3

>  <MolWeight> (4,167)
386.27294

>  <Cat> (4,167)
S2106

>  <Name> (4,167)
Azasetron HCl

>  <Synonyms> (4,167)
N/A

>  <Target> (4,167)
5-HT Receptor

>  <Form> (4,167)
HCl

>  <CAS> (4,167)
123040-16-4

>  <URL> (4,167)
http://www.selleckchem.com/products/azasetron-hcl.html

$$$$
S9430 Tomatidine.cdx
csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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6192-62-7

$$$$

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1837-91-8

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$$$$
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csChFnd80/10092410032D

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>  <Cat> (4,170)
S9062

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4-Hydroxyisoleucine

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free base

>  <CAS> (4,170)
781658-23-9

$$$$
S9081 Anemoside B4.cdx
csChFnd80/10092410032D

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>  <Mol_ID> (4,171)
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>  <Formula> (4,171)
C59H96O26

>  <MolWeight> (4,171)
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>  <Cat> (4,171)
S9081

>  <Name> (4,171)
Anemoside B4

>  <CAS> (4,171)
129741-57-7

$$$$
S9246 Tiliroside.cdx
csChFnd80/10092410032D

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 98 95  1  0  0  0  0
M  END
>  <Mol_ID> (4,176)
4177

>  <Formula> (4,176)
C61H93N19O15S

>  <MolWeight> (4,176)
1364.57442

>  <Cat> (4,176)
S5695

>  <Name> (4,176)
Icatibant Acetate

>  <Synonyms> (4,176)
N/A

>  <Target> (4,176)
Others

>  <Form> (4,176)
Acetate

>  <CAS> (4,176)
138614-30-9

>  <URL> (4,176)
http://www.selleckchem.com/products/icatibant-acetate.html

$$$$

csChFnd80/10092410032D

 13 12  0  0  0  0  0  0  0  0999 V2000
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Mol_ID> (4,177)
4178

>  <Formula> (4,177)
C7H16N4O2

>  <MolWeight> (4,177)
188.22754

>  <Cat> (4,177)
S6109

>  <Name> (4,177)
H-HoArg-OH

>  <Synonyms> (4,177)
L-homoarginine

>  <Target> (4,177)
Hydroxylase

>  <Form> (4,177)
free base

>  <CAS> (4,177)
156-86-5

>  <URL> (4,177)
http://www.selleck.cn/products/h-hoarg-oh.html

$$$$

csChFnd80/10092410032D

 10  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.0070    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6200    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (4,178)
4179

>  <Formula> (4,178)
C5H7KO4

>  <MolWeight> (4,178)
170.20498

>  <Cat> (4,178)
S6222

>  <Name> (4,178)
Ethyl potassium malonate

>  <Synonyms> (4,178)
Potassium 3-ethoxy-3-oxopropanoate, Malonic Acid Monoethyl Ester Potassium Salt

>  <Target> (4,178)
Others

>  <Form> (4,178)
free base

>  <CAS> (4,178)
6148-64-7

>  <URL> (4,178)
http://www.selleck.cn/products/ethyl-potassium-malonate.html

$$$$

csChFnd80/10092410032D

 37 42  0  0  0  0  0  0  0  0999 V2000
    5.6055    6.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4552    4.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4552    6.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2428    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9262    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4956    3.6906    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6634    6.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6634    8.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0799    6.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2881    6.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2881    4.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7130    4.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7130    6.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5006    6.7273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9212    3.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3973    3.9298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405    4.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9027    4.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
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 10  5  1  0  0  0  0
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 11 12  2  0  0  0  0
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 13  8  1  0  0  0  0
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 14 15  2  0  0  0  0
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 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 10 18  2  0  0  0  0
  9 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
  2 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 30  1  0  0  0  0
 33 37  1  0  0  0  0
M  END
>  <Mol_ID> (4,179)
4180

>  <Formula> (4,179)
C27H27N7O2S

>  <MolWeight> (4,179)
513.61398

>  <Cat> (4,179)
S2684

>  <Name> (4,179)
CX-5461

>  <Synonyms> (4,179)
N/A

>  <Target> (4,179)
DNA/RNA Synthesis

>  <Form> (4,179)
Free Base

>  <CAS> (4,179)
1138549-36-6

>  <URL> (4,179)
http://www.selleck.cn/products/cx-5461.html

$$$$

csChFnd80/10092410032D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (4,180)
4181

>  <Formula> (4,180)
C9H11NO5

>  <MolWeight> (4,180)
213.18734

>  <Cat> (4,180)
S3041

>  <Name> (4,180)
Droxidopa

>  <Synonyms> (4,180)
L-DOPS

>  <Target> (4,180)
Adrenergic Receptor

>  <Form> (4,180)
Free Base

>  <CAS> (4,180)
23651-95-8

>  <URL> (4,180)
http://www.selleck.cn/products/droxidopa-l-dops.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0497    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,181)
4182

>  <Formula> (4,181)
C20H18F2N3NaO5

>  <MolWeight> (4,181)
441.3605964

>  <Cat> (4,181)
S4642

>  <Name> (4,181)
Dolutegravir Sodium

>  <Synonyms> (4,181)
GSK-1349572A

>  <Target> (4,181)
Integrase

>  <Form> (4,181)
Sodium

>  <CAS> (4,181)
1051375-19-9

>  <URL> (4,181)
http://www.selleck.cn/products/dolutegravir-sodium.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,182)
4183

>  <Formula> (4,182)
C31H39N7O2

>  <MolWeight> (4,182)
541.68706

>  <Cat> (4,182)
S7164

>  <Name> (4,182)
GSK343

>  <Synonyms> (4,182)
N/A

>  <Target> (4,182)
Histone Methyltransf

>  <Form> (4,182)
Free Base

>  <CAS> (4,182)
1346704-33-3

>  <URL> (4,182)
http://www.selleck.cn/products/gsk343.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,183)
4184

>  <Formula> (4,183)
C29H39ClN7O2P

>  <MolWeight> (4,183)
584.092421

>  <Cat> (4,183)
S8229

>  <Name> (4,183)
Brigatinib (AP26113)

>  <Synonyms> (4,183)
N/A

>  <Target> (4,183)
ALK

>  <Form> (4,183)
Free Base

>  <CAS> (4,183)
1197953-54-0

>  <URL> (4,183)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/10092410032D

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M  END
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4185

>  <Formula> (4,184)
C26H34N8O

>  <MolWeight> (4,184)
474.60116

>  <Cat> (4,184)
S8568

>  <Name> (4,184)
G1T38

>  <Synonyms> (4,184)
Lerociclib

>  <Target> (4,184)
CDK

>  <Form> (4,184)
free base

>  <CAS> (4,184)
1628256-23-4

>  <URL> (4,184)
http://www.selleck.cn/products/g1t38.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,185)
4186

>  <Formula> (4,185)
C22H23F3N4

>  <MolWeight> (4,185)
400.4400296

>  <Cat> (4,185)
S6618

>  <Name> (4,185)
JNJ-42153605

>  <Synonyms> (4,185)
N/A

>  <Target> (4,185)
GluR

>  <Form> (4,185)
Free Base

>  <CAS> (4,185)
1254977-87-1

>  <URL> (4,185)
http://www.selleck.cn/products/jnj-42153605.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,186)
4187

>  <Formula> (4,186)
C27H37Cl2N3O3

>  <MolWeight> (4,186)
522.50698

>  <Cat> (4,186)
S6719

>  <Name> (4,186)
E6446 (dihydrochloride)

>  <Synonyms> (4,186)
N/A

>  <Target> (4,186)
TLR

>  <Form> (4,186)
Dihydrochloride

>  <CAS> (4,186)
1345675-25-3

>  <URL> (4,186)
http://www.selleck.cn/products/e6446.html

$$$$

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>  <Mol_ID> (4,187)
4188

>  <Formula> (4,187)
C78H108N18O21S2

>  <MolWeight> (4,187)
1697.93012

>  <Cat> (4,187)
P1039

>  <Name> (4,187)
Somatostatin Acetate

>  <Synonyms> (4,187)
Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(Cys3-Cys14)

>  <Target> (4,187)
5-alpha Reductase

>  <Form> (4,187)
Free Base

>  <CAS> (4,187)
38916-34-6

>  <URL> (4,187)
http://www.selleck.cn/products/somatostatin-acetate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,188)
4189

>  <Formula> (4,188)
C12H14N2O2

>  <MolWeight> (4,188)
218.25176

>  <Cat> (4,188)
S5828

>  <Name> (4,188)
L-Abrine

>  <Synonyms> (4,188)
N-Methyl-L-tryptophan

>  <Target> (4,188)
Others

>  <Form> (4,188)
Free Base

>  <CAS> (4,188)
526-31-8

>  <URL> (4,188)
http://www.selleck.cn/products/l-abrine.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,189)
4190

>  <Formula> (4,189)
C21H23N4O7PS2

>  <MolWeight> (4,189)
538.533681

>  <Cat> (4,189)
S8927

>  <Name> (4,189)
GSK2983559 (compound 3)

>  <Synonyms> (4,189)
RIP2 kinase inhibitor 1,RIPK2-IN-1

>  <Target> (4,189)
RIP

>  <Form> (4,189)
Free Base

>  <CAS> (4,189)
1579965-12-0

>  <URL> (4,189)
http://www.selleck.cn/products/gsk2983559-compound-3.html

$$$$

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M  END
>  <Mol_ID> (4,190)
4191

>  <Formula> (4,190)
C29H28F3N5O2

>  <MolWeight> (4,190)
535.5601296

>  <Cat> (4,190)
S2213

>  <Name> (4,190)
AMG-47a

>  <Synonyms> (4,190)
N/A

>  <Target> (4,190)
Src

>  <Form> (4,190)
Free Base

>  <CAS> (4,190)
882663-88-9

>  <URL> (4,190)
http://www.selleck.cn/products/.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,191)
4192

>  <Formula> (4,191)
C8H18N2O3S

>  <MolWeight> (4,191)
222.30512

>  <Cat> (4,191)
S2433

>  <Name> (4,191)
DL-Buthionine-Sulfoximine

>  <Synonyms> (4,191)
BSO, DL-Buthionine-(S,R)-sulfoximine

>  <Target> (4,191)
Others

>  <Form> (4,191)
Free Base

>  <CAS> (4,191)
5072-26-4

>  <URL> (4,191)
http://www.selleckchem.com/products/dl-buthionine-sulfoximine.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,192)
4193

>  <Formula> (4,192)
C49H71N9O16

>  <MolWeight> (4,192)
1042.13874

>  <Cat> (4,192)
S8670

>  <Name> (4,192)
Vipivotide tetraxetan (PSMA-617)

>  <Synonyms> (4,192)
N/A

>  <Target> (4,192)
Drug-Linker Conjugat

>  <Form> (4,192)
Free Base

>  <CAS> (4,192)
1702967-37-0

>  <URL> (4,192)
http://www.selleckchem.com/products/vipivotide-tetraxetan.html

$$$$

csChFnd80/10092410032D

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  2 19  1  0  0  0  0
  3 14  2  0  0  0  0
  4 23  1  0  0  0  0
  4 26  1  0  0  0  0
  5 19  2  0  0  0  0
  6 24  1  0  0  0  0
  7 25  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (4,193)
4194

>  <Formula> (4,193)
C18H19NO7

>  <MolWeight> (4,193)
361.34596

>  <Cat> (4,193)
S8875

>  <Name> (4,193)
MKC8866

>  <Synonyms> (4,193)
IRE1-IN-8866

>  <Target> (4,193)
IRE1

>  <Form> (4,193)
Free Base

>  <CAS> (4,193)
1338934-59-0

>  <URL> (4,193)
http://www.selleckchem.com/products/mkc8866.html

$$$$

csChFnd80/10092410032D

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.5267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2267    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    5.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.5291    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4291    6.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    5.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    5.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    4.5291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    5.2291    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    6.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.4291    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.8474    3.4225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1515    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8515    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    5.9647    1.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7819    0.1888    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  0  0  0  0
  1  2  1  0  0  0  0
 10 11  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (4,194)
4195

>  <Formula> (4,194)
C6H7Na4O7P

>  <MolWeight> (4,194)
314.048421

>  <Cat> (4,194)
S0189

>  <Name> (4,194)
PMPA tetrasodium salt

>  <Target> (4,194)
Others

>  <Form> (4,194)
tetrasodium

>  <CAS> (4,194)
373645-42-2

>  <URL> (4,194)
http://www.selleckchem.com/products/2-pmpa.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  7 23  1  0  0  0  0
M  END
>  <Mol_ID> (4,195)
4196

>  <Formula> (4,195)
C16H17N5O2

>  <MolWeight> (4,195)
311.33848

>  <Cat> (4,195)
S0280

>  <Name> (4,195)
Madrasin

>  <Target> (4,195)
DNA/RNA Synthesis

>  <Form> (4,195)
free base

>  <CAS> (4,195)
374913-63-0

>  <URL> (4,195)
http://www.selleckchem.com/products/madrasin.html

$$$$

csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
    6.1812    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1041    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5041    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5041    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1041    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
  8 13  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
  2 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,196)
4197

>  <Formula> (4,196)
C17H9NO3

>  <MolWeight> (4,196)
275.25826

>  <Cat> (4,196)
S0399

>  <Name> (4,196)
SJB2-043

>  <Target> (4,196)
DUB

>  <Form> (4,196)
free base

>  <CAS> (4,196)
63388-44-3

>  <URL> (4,196)
http://www.selleckchem.com/products/sjb2-043.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291   12.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
>  <Mol_ID> (4,197)
4198

>  <Formula> (4,197)
C19H18NO4+

>  <MolWeight> (4,197)
324.35052

>  <Cat> (4,197)
S3299

>  <Name> (4,197)
Demethyleneberberine

>  <Target> (4,197)
Peroxidases

>  <Form> (4,197)
free base

>  <CAS> (4,197)
25459-91-0

>  <URL> (4,197)
http://www.selleckchem.com/products/demethyleneberberine.html

$$$$

csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2205    0.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7168    2.1058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5043    4.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1934    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    0.7058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7934    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0795    2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    2.1058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8670    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6501    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8659    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6489    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5043    2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  2  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  9  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (4,198)
4199

>  <Formula> (4,198)
C9H10N2O5

>  <MolWeight> (4,198)
226.1861

>  <Cat> (4,198)
S6345

>  <Name> (4,198)
3-Nitro-L-tyrosine

>  <Target> (4,198)
Adrenergic Receptor

>  <Form> (4,198)
free base

>  <CAS> (4,198)
621-44-3

>  <URL> (4,198)
http://www.selleckchem.com/products/3-nitro-l-tyrosine.html

$$$$

csChFnd80/10092410032D

  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0524    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.4620    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8869    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0993    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (4,199)
4200

>  <Formula> (4,199)
C2H2NNaO3

>  <MolWeight> (4,199)
111.03195

>  <Cat> (4,199)
S6871

>  <Name> (4,199)
Sodium oxamate

>  <Target> (4,199)
LDH

>  <Form> (4,199)
Sodium

>  <CAS> (4,199)
565-73-1

>  <URL> (4,199)
http://www.selleckchem.com/products/sodium-oxamate.html

$$$$

csChFnd80/10092410032D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.7270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9573    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1918    0.5734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5392    2.3675    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8343    3.4686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9742    1.6925    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9945    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5843    2.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1340    1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290    2.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9771    1.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  6  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (4,200)
4201

>  <Formula> (4,200)
C8H13NO2

>  <MolWeight> (4,200)
155.19432

>  <Cat> (4,200)
S6894

>  <Name> (4,200)
BCH

>  <Target> (4,200)
Amino acid transport

>  <Form> (4,200)
free base

>  <CAS> (4,200)
20448-79-7

>  <URL> (4,200)
http://www.selleckchem.com/products/bch.html

$$$$

csChFnd80/10092410032D

 81 85  0  0  0  0  0  0  0  0999 V2000
    6.0589    4.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    6.1550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2785    6.8586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4854    6.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4854    4.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    6.8586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9069    6.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9069    4.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1183    4.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1183    2.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9069    1.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    2.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    4.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9069    0.5621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    8.2588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9069    8.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1183    8.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9069   10.3674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1183   11.0635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3330   10.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5445   11.0635    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7593   10.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9707   11.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1852   10.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3923   11.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3923   12.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1852   13.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9707   12.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117   13.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8182   12.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8182   11.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117   10.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5445   12.4512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3330    8.9550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921   11.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4854   13.1553    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2785   15.2593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0589   14.5553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589   13.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6330    6.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4854   18.7557    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6921   19.4517    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9069   18.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921   20.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2785   19.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589   18.7557    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2785   20.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589   17.3601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8519    4.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6949    2.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6389    1.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2037    0.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8290    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9020    1.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3327    2.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6884    3.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9009    4.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1091    3.9147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
  8 13  1  0  0  0  0
 11 14  1  0  0  0  0
  6 15  1  0  0  0  0
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 28 27  2  0  0  0  0
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 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
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 21 33  1  6  0  0  0
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  1 69  1  0  0  0  0
 69 70  1  0  0  0  0
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 75 76  1  0  0  0  0
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 69 77  2  0  0  0  0
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 79 80  1  0  0  0  0
 79 81  2  0  0  0  0
M  END
>  <Mol_ID> (4,201)
4202

>  <Formula> (4,201)
C56H73N11O12S2

>  <MolWeight> (4,201)
1156.37532

>  <Cat> (4,201)
P1088

>  <Name> (4,201)
Lanreotide acetate

>  <Synonyms> (4,201)
Laromustine, Angiopeptin, BIM 23014, BIM 23014C, BM 23014, Dermopeptin

>  <Target> (4,201)
GHSR

>  <Form> (4,201)
Acetate

>  <CAS> (4,201)
2378114-72-6

>  <URL> (4,201)
https://www.selleckchem.com/products/lanreotide-acetate.html

$$$$

csChFnd80/10092410032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1240    2.1001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  5  2  0  0  0  0
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  5 10  1  0  0  0  0
  2 11  1  0  0  0  0
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 13 14  1  0  0  0  0
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 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 15 20  1  0  0  0  0
 22 23  1  0  0  0  0
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 26 27  1  0  0  0  0
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 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 21 22  1  0  0  0  0
 15 21  1  0  0  0  0
 14 18  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
>  <Mol_ID> (4,202)
4203

>  <Formula> (4,202)
C21H23Cl2N5O

>  <MolWeight> (4,202)
432.34622

>  <Cat> (4,202)
S0063

>  <Name> (4,202)
RG3039

>  <Synonyms> (4,202)
PF-06687859, PF 6687859, Quinazoline 495

>  <Target> (4,202)
DNA/RNA Synthesis

>  <Form> (4,202)
Free Base

>  <CAS> (4,202)
1005504-62-0

>  <URL> (4,202)
https://www.selleckchem.com/products/rg3039.html

$$$$

csChFnd80/10092410032D

 21 23  0  0  0  0  0  0  0  0999 V2000
   13.7104    1.9725    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   11.3429    2.7445    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9907    4.1995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3606    4.4882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    2.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8437    2.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0612    3.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7067    3.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3276    4.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6974    4.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9458    4.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7243    2.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 17  1  0  0  0  0
  2 21  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4 18  2  0  0  0  0
  5 15  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7 15  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (4,203)
4204

>  <Formula> (4,203)
C14H10BrN3O2S

>  <MolWeight> (4,203)
364.2171

>  <Cat> (4,203)
S0147

>  <Name> (4,203)
KKL-10

>  <Synonyms> (4,203)
N/A

>  <Target> (4,203)
anti-infection

>  <Form> (4,203)
Free Base

>  <CAS> (4,203)
952849-76-2

>  <URL> (4,203)
https://www.selleckchem.com/products/kkl-10.html

$$$$

csChFnd80/10092410032D

 12  9  0  0  0  0  0  0  0  0999 V2000
   10.7932    1.4389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.0781    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5031    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.2907    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4408    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8657    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0781    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6533    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2907    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4408    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  3  1  1  0  0  0
  4 11  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (4,204)
4205

>  <Formula> (4,204)
C5H6Na2O5

>  <MolWeight> (4,204)
192.07768

>  <Cat> (4,204)
S1325

>  <Name> (4,204)
L-2-Hydroxyglutaric acid disodium

>  <Synonyms> (4,204)
(S)-2-Hydroxyglutaric acid disodium, L-2-Hydroxyglutarate disodium, LG

>  <Target> (4,204)
Histone Demethylase

>  <Form> (4,204)
Disodium

>  <CAS> (4,204)
63512-50-5

>  <URL> (4,204)
https://www.selleckchem.com/products/l-2-hydroxyglutaric-acid-disodium.html

$$$$

csChFnd80/10092410032D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (4,205)
4206

>  <Formula> (4,205)
C4H9NO2S

>  <MolWeight> (4,205)
135.18476

>  <Cat> (4,205)
S2994

>  <Name> (4,205)
DL-Homocysteine

>  <Synonyms> (4,205)
N/A

>  <Target> (4,205)
Transferase

>  <Form> (4,205)
Free Base

>  <CAS> (4,205)
454-29-5

>  <URL> (4,205)
https://www.selleckchem.com/products/dl-homocysteine.html

$$$$

csChFnd80/10092410032D

  9  7  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.3561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.8560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.2561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    3.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9654    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  6  3  1  1  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (4,206)
4207

>  <Formula> (4,206)
C4H11BrN2O2

>  <MolWeight> (4,206)
199.04634

>  <Cat> (4,206)
S2996

>  <Name> (4,206)
L-DAB HBR

>  <Synonyms> (4,206)
L-DABA, L-2,4-Diaminobutyric acid

>  <Target> (4,206)
GABA Receptor

>  <Form> (4,206)
Hydrobromide

>  <CAS> (4,206)
1758-80-1 (free base)

>  <URL> (4,206)
https://www.selleckchem.com/products/l-dab-hbr.html

$$$$

csChFnd80/10092410032D

 13 11  0  0  0  0  0  0  0  0999 V2000
    2.6587    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    2.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4781    0.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    2.6909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630    5.3873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5764    4.8453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4122    3.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    4.0180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7438    3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1764    4.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0403    3.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0090    3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0  0  0  0
  3 12  2  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  9  6  1  1  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (4,207)
4208

>  <Formula> (4,207)
C6H12ClN3O3

>  <MolWeight> (4,207)
209.63078

>  <Cat> (4,207)
S3096

>  <Name> (4,207)
L-Histidine monohydrochloride monohydr

>  <Synonyms> (4,207)
L-Histidine hydrochloride hydrate, H-His-OH.HCl.H2O

>  <Target> (4,207)
others

>  <Form> (4,207)
Monohydrate

>  <CAS> (4,207)
5934-29-2

>  <URL> (4,207)
https://www.selleckchem.com/products/l-histidine-monohydrochloride-monohydrate.h

$$$$

csChFnd80/10092410032D

  9  7  0  0  0  0  0  0  0  0999 V2000
    8.6380    0.0389    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (4,208)
4209

>  <Formula> (4,208)
C6H7KO2

>  <MolWeight> (4,208)
150.21688

>  <Cat> (4,208)
S3142

>  <Name> (4,208)
Potassium sorbate

>  <Synonyms> (4,208)
Sorbic acid potassium

>  <Target> (4,208)
others

>  <Form> (4,208)
Potassium

>  <CAS> (4,208)
24634-61-5

>  <URL> (4,208)
https://www.selleckchem.com/products/potassium-sorbate.html

$$$$

csChFnd80/10092410032D

 38 36  0  0  0  0  0  0  0  0999 V2000
    1.6170    0.7420    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    5.3669    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    6.0623    9.5445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.7443    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.7443    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.2445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.2445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.0319    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   10.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623   10.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    7.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    7.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251    2.0319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    8.3319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    5.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7871    5.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8747    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7496    2.0322    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3621    1.3319    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4496    0.8197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4445    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.7443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    6.7443    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    5.3443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    5.3443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.6443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 25  2  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 26  2  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 27  2  0  0  0  0
  6 12  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 28  2  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 29  2  0  0  0  0
  8 14  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  2  0  0  0  0
 33  9  1  1  0  0  0
 34 10  1  1  0  0  0
 35 11  1  1  0  0  0
 36 12  1  1  0  0  0
 37 13  1  6  0  0  0
 38 14  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (4,209)
4210

>  <Formula> (4,209)
C6H16K2O24P6

>  <MolWeight> (4,209)
736.216006

>  <Cat> (4,209)
S3326

>  <Name> (4,209)
Phytic acid dipotassium salt

>  <Synonyms> (4,209)
Phytic acid potassium, IP6 (PS)

>  <Target> (4,209)
BACE

>  <Form> (4,209)
Dipotassium s

>  <CAS> (4,209)
129832-03-7

>  <URL> (4,209)
https://www.selleckchem.com/products/phytic-acid-dipotassium-salt.html

$$$$

csChFnd80/10092410032D

 68 72  0  0  0  0  0  0  0  0999 V2000
    7.0098    9.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    8.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2264    7.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4431    8.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4431    9.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2264   10.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8479    9.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5504    8.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6049    9.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9024    8.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9024    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    7.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    8.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1455    8.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4431    7.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1455    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5504    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2528    7.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,210)
4211

>  <Formula> (4,210)
C52H72N8O8

>  <MolWeight> (4,210)
937.17688

>  <Cat> (4,210)
S6949

>  <Name> (4,210)
OTX008

>  <Synonyms> (4,210)
Calixarene 0118, PTX-008

>  <Target> (4,210)
Galectin

>  <Form> (4,210)
Free Base

>  <CAS> (4,210)
286936-40-1

>  <URL> (4,210)
https://www.selleckchem.com/products/otx008.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,211)
4212

>  <Formula> (4,211)
C141H185N35O40S2

>  <MolWeight> (4,211)
3074.3181

>  <Cat> (4,211)
S9666

>  <Name> (4,211)
DX600

>  <Synonyms> (4,211)
N/A

>  <Target> (4,211)
ACE

>  <Form> (4,211)
Free Base

>  <CAS> (4,211)
unknown

>  <URL> (4,211)
https://www.selleckchem.com/products/dx600.html

$$$$

csChFnd80/10092410032D

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    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,212)
4213

>  <Formula> (4,212)
C8H18N2O3S

>  <MolWeight> (4,212)
222.30512

>  <Cat> (4,212)
S9728

>  <Name> (4,212)
BSO (L-Buthionine-(S,R)-sulfoximine)

>  <Synonyms> (4,212)
L-Buthionine sulfoximine

>  <Target> (4,212)
GCS

>  <Form> (4,212)
Free Base

>  <CAS> (4,212)
83730-53-4

>  <URL> (4,212)
https://www.selleckchem.com/products/bso-l-buthionine-s-r-sulfoximine.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,213)
4214

>  <Formula> (4,213)
C13H14ClN3

>  <MolWeight> (4,213)
247.72336

>  <Cat> (4,213)
S5022

>  <Name> (4,213)
Varenicline Hydrochloride

>  <Synonyms> (4,213)
CP 526555 hydrochloride

>  <Target> (4,213)
AChR

>  <Form> (4,213)
Hydrochloride

>  <CAS> (4,213)
230615-23-3

>  <URL> (4,213)
http://www.selleckchem.com/products/varenicline-hydrochloride.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,214)
4215

>  <Formula> (4,214)
C72H66N8O12S4

>  <MolWeight> (4,214)
1363.60084

>  <Cat> (4,214)
P1202

>  <Name> (4,214)
TMPyP4 tosylate

>  <Synonyms> (4,214)
TMP 1363

>  <Target> (4,214)
G-quadruplex

>  <Form> (4,214)
Tosylate

>  <CAS> (4,214)
36951-72-1

>  <URL> (4,214)
http://www.selleckchem.com/products/tmpyp4-tosylate.html

$$$$

csChFnd80/10092410032D

 33 37  0  0  0  0  0  0  0  0999 V2000
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    4.8497    4.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1012    6.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6496    5.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4452    7.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    4.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8647    6.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6604    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2247    5.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946    4.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194    4.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0151    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0042    3.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
  2 22  2  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4 15  2  0  0  0  0
  4 25  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  5 28  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7 20  1  0  0  0  0
  7 25  2  0  0  0  0
  8 25  1  0  0  0  0
  8 30  1  0  0  0  0
  9 30  2  0  0  0  0
  9 32  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 19  2  0  0  0  0
 18 22  1  0  0  0  0
 19 21  1  0  0  0  0
 22 29  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (4,215)
4216

>  <Formula> (4,215)
C24H29N7O2

>  <MolWeight> (4,215)
447.53276

>  <Cat> (4,215)
S4482

>  <Name> (4,215)
Palbociclib

>  <Synonyms> (4,215)
Ibrance, PD 0332991

>  <Target> (4,215)
CDK

>  <Form> (4,215)
Free Base

>  <CAS> (4,215)
571190-30-2

>  <URL> (4,215)
http://www.selleckchem.com/products/palbociclib.html

$$$$

csChFnd80/10092410032D

 43 43  0  0  0  0  0  0  0  0999 V2000
    6.0623    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3544    9.7271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6049    7.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9823    9.2229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5497   10.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497   10.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7171    9.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3139    8.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  2  0  0  0  0
  2 27  1  0  0  0  0
  3 27  2  0  0  0  0
  4 29  2  0  0  0  0
  5 31  2  0  0  0  0
  6 35  2  0  0  0  0
  7 39  1  0  0  0  0
  8 38  2  0  0  0  0
  9 39  2  0  0  0  0
 10 41  2  0  0  0  0
 11 21  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 26 12  1  1  0  0  0
 12 29  1  0  0  0  0
 30 13  1  1  0  0  0
 13 35  1  0  0  0  0
 14 31  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 33 16  1  6  0  0  0
 16 41  1  0  0  0  0
 17 40  1  0  0  0  0
 17 43  2  0  0  0  0
 18 42  1  0  0  0  0
 19 43  1  0  0  0  0
 20 43  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 28  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 32 39  1  0  0  0  0
 33 34  1  0  0  0  0
 33 38  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 40  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (4,216)
4217

>  <Formula> (4,216)
C23H38N10O10

>  <MolWeight> (4,216)
614.60882

>  <Cat> (4,216)
S4513

>  <Name> (4,216)
RGD peptide (GRGDNP)

>  <Synonyms> (4,216)
N/A

>  <Target> (4,216)
Integrin

>  <Form> (4,216)
Free Base

>  <CAS> (4,216)
114681-65-1

>  <URL> (4,216)
http://www.selleckchem.com/products/rgd-peptide-grgdnp-.html

$$$$

csChFnd80/10092410032D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (4,217)
4218

>  <Formula> (4,217)
C9H7NaO3

>  <MolWeight> (4,217)
186.13985

>  <Cat> (4,217)
S3351

>  <Name> (4,217)
Sodium phenylpyruvate

>  <Synonyms> (4,217)
Phenylpyruvic acid sodium salt

>  <Target> (4,217)
Others

>  <Form> (4,217)
Sodium

>  <CAS> (4,217)
114-76-1

>  <URL> (4,217)
http://www.selleckchem.com/products/sodium-phenylpyruvate.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.8721    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.9379    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    8.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    6.2764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9990    8.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5261    4.0893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.7379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    2.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7960    1.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1959    1.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    4.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1379    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5261    6.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0044    6.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 25  1  0  0  0  0
  3 15  1  0  0  0  0
  3 28  1  0  0  0  0
  4 23  2  0  0  0  0
  5 27  1  0  0  0  0
  6 27  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 20  1  0  0  0  0
  9 19  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 22  2  0  0  0  0
 15 17  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  2  0  0  0  0
 18 19  1  0  0  0  0
 19 26  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (4,218)
4219

>  <Formula> (4,218)
C19H23ClFN3O4

>  <MolWeight> (4,218)
411.8550232

>  <Cat> (4,218)
S5964

>  <Name> (4,218)
Gatifloxacin hydrochloride

>  <Synonyms> (4,218)
AM-1155 hydrochloride, CG5501 hydrochloride, BMS-206584 hydrochloride, PD135432 hydrochloride

>  <Target> (4,218)
Topoisomerase

>  <Form> (4,218)
Hydrochloride

>  <CAS> (4,218)
121577-32-0

>  <URL> (4,218)
http://www.selleckchem.com/products/gatifloxacin-hydrochloride.html

$$$$

csChFnd80/10092410032D

 16 15  0  0  0  0  0  0  0  0999 V2000
    8.4873    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7332    5.4182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7332    8.2182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9456    7.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9456    6.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5208    7.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5208    6.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 15  2  0  0  0  0
  4 16  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,219)
4220

>  <Formula> (4,219)
C10H20N2O4

>  <MolWeight> (4,219)
232.2768

>  <Cat> (4,219)
S4443

>  <Name> (4,219)
Piperazine adipate

>  <Synonyms> (4,219)
N/A

>  <Target> (4,219)
Others

>  <Form> (4,219)
Free Base

>  <CAS> (4,219)
142-88-1

>  <URL> (4,219)
http://www.selleckchem.com/products/piperazine-adipate.html

$$$$

csChFnd80/10092410032D

 17 15  0  0  0  0  0  0  0  0999 V2000
    5.4880    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0929    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8831    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4880    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4880    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.7678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.7678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    6.8678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    5.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    5.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 17  1  0  0  0  0
  9 17  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (4,220)
4221

>  <Formula> (4,220)
C8H22N4O4S

>  <MolWeight> (4,220)
270.34968

>  <Cat> (4,220)
S2961

>  <Name> (4,220)
GC7 Sulfate

>  <Synonyms> (4,220)
N1-guanyl-1,7-diaminoheptane Sulfate

>  <Target> (4,220)
DNA/RNA Synthesis

>  <Form> (4,220)
Sulfate

>  <CAS> (4,220)
150417-90-6

>  <URL> (4,220)
http://www.selleckchem.com/products/gc7-sulfate.html

$$$$

csChFnd80/10092410032D

 28 27  0  0  0  0  0  0  0  0999 V2000
   12.4784    5.1756    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997   10.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4266    3.3299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.7002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    8.4002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    8.4002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    9.8002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    9.8002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747   10.5002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    4.2001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  2  1  1  0  0  0
 21  2  1  6  0  0  0
  3 21  1  0  0  0  0
  3 25  1  0  0  0  0
 16  4  1  6  0  0  0
 17  5  1  6  0  0  0
 18  6  1  1  0  0  0
 19  7  1  6  0  0  0
 20  8  1  1  0  0  0
  9 28  1  0  0  0  0
 10 28  2  0  0  0  0
 22 12  1  1  0  0  0
 24 13  1  6  0  0  0
 13 27  1  0  0  0  0
 14 27  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (4,221)
4222

>  <Formula> (4,221)
C14H28ClN3O10

>  <MolWeight> (4,221)
433.83922

>  <Cat> (4,221)
S5968

>  <Name> (4,221)
Kasugamycin hydrochloride hydrate

>  <Synonyms> (4,221)
Ksg hydrochloride hydrate

>  <Target> (4,221)
Anti-infection

>  <Form> (4,221)
Hydrochloride hydrate

>  <CAS> (4,221)
200132-83-8

>  <URL> (4,221)
http://www.selleckchem.com/products/kasugamycin-hydrochloride-hydrate.html

$$$$

csChFnd80/10092410032D

 46 47  0  0  0  0  0  0  0  0999 V2000
   19.2876    7.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8803    7.3241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1609    6.7585    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3119    5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5829    4.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7162    5.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9973    5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1385    3.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9987    2.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7175    3.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1383    8.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5781    7.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7535    6.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3441    6.2521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4631    7.0702    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3111    8.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4539    9.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3051   10.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4487   11.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3000   12.8981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9029    5.1190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0494    6.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.7063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9323    6.0072    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7869    4.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0910    2.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4481    3.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4523    2.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1035    0.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7505    0.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7463    1.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8971    8.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3984    1.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7934    4.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4891    6.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    8.0991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.6991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0642    5.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    5.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.6845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    5.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    4.5809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    4.6027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 14 15  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 13 21  2  0  0  0  0
 23 24  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 26 32  2  0  0  0  0
 22 33  2  0  0  0  0
 14 22  1  0  0  0  0
  2 13  1  0  0  0  0
 32 34  1  0  0  0  0
 27 35  1  0  0  0  0
 38 37  1  1  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 36 46  2  0  0  0  0
 23 36  1  0  0  0  0
M  END
>  <Mol_ID> (4,222)
4223

>  <Formula> (4,222)
C32H49N9O5

>  <MolWeight> (4,222)
639.78876

>  <Cat> (4,222)
S9803

>  <Name> (4,222)
Elamipretide (MTP-131)

>  <Synonyms> (4,222)
SS-31, D-Arg-Dmt-Lys-Phe-NH2

>  <Target> (4,222)
Peroxidases

>  <Form> (4,222)
Free Base

>  <CAS> (4,222)
736992-21-5

>  <URL> (4,222)
http://www.selleckchem.com/products/elamipretide-mtp-131.html

$$$$

csChFnd80/10092410032D

 13 10  0  0  0  0  0  0  0  0999 V2000
    5.3393    2.6124    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.9144    1.2124    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    2.3240    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.3663    1.4627    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.4268    3.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5517    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0393    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2144    2.4249    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6393    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6144    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1268    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  2  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  2  0  0  0  0
  2 12  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (4,223)
4224

>  <Formula> (4,223)
C2H6Na2O7P2

>  <MolWeight> (4,223)
249.991902

>  <Cat> (4,223)
S5198

>  <Name> (4,223)
Sodium Etidronate

>  <Synonyms> (4,223)
Didronel, EHDP, Etidronic acid

>  <Target> (4,223)
phosphatase

>  <Form> (4,223)
Sodium

>  <CAS> (4,223)
7414-83-7

>  <URL> (4,223)
http://www.selleckchem.com/products/sodium-etidronate.html

$$$$

csChFnd80/10092410032D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    3.1312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    5.0930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1062    2.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4585    2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8108    2.9224    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0974    3.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8196    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0320    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1196    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1719    1.5748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8108    4.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631    2.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0232    3.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
M  END
>  <Mol_ID> (4,224)
4225

>  <Formula> (4,224)
C5H10N2O7P2

>  <MolWeight> (4,224)
272.089622

>  <Cat> (4,224)
S1314

>  <Name> (4,224)
Zoledronic Acid

>  <Synonyms> (4,224)
Zoledronate, CGP-4244, GP42446A, Zometa, Zomera, Aclasta, Reclast

>  <Target> (4,224)
Ras

>  <Form> (4,224)
Free Base

>  <CAS> (4,224)
118072-93-8

>  <URL> (4,224)
http://www.selleckchem.com/products/Zoledronic-Acid.html

$$$$

csChFnd80/10092410032D

 34 36  0  0  0  0  0  0  0  0999 V2000
    9.4441    4.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2939    5.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2292    1.7978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0139    2.0905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6599    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9599    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8068    3.7834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8690    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0815    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8690    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2939    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0815    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6566    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7986    3.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0521    0.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1910    3.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4444    0.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8369    1.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4062    2.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2317    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0140    2.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2675    0.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0522    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2317    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6217    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8751    0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4441    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7231    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0193    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0193    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5905    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8068    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7561   22.1080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.1080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 20  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 18  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  5 28  1  0  0  0  0
  6 31  2  0  0  0  0
  7 29  2  0  0  0  0
  7 32  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 20 24  2  0  0  0  0
 20 29  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 30  1  0  0  0  0
 27 28  2  0  0  0  0
 27 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (4,225)
4226

>  <Formula> (4,225)
C25H34Cl2N6O

>  <MolWeight> (4,225)
505.48306

>  <Cat> (4,225)
S0430

>  <Name> (4,225)
MELK-8a Dihydrochloride

>  <Synonyms> (4,225)
N/A

>  <Target> (4,225)
MELK

>  <Form> (4,225)
Dihydrochloride

>  <CAS> (4,225)
1922153-17-0 (free base)

>  <URL> (4,225)
http://www.selleckchem.com/products/melk-8a-hydrochloride.html

$$$$

csChFnd80/10092410032D

 36 39  0  0  0  0  0  0  0  0999 V2000
   12.1162    6.8656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1162    5.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3273    4.7586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    4.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3273    3.3488    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5383    5.4656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9088    3.3488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6977    5.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1162    2.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5383    2.6435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7457    4.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1322    4.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6977    2.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6977    6.8656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4903    4.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7457    3.3488    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5873    3.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4903    3.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2778    5.4620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2778    2.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    3.3488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2778    1.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    3.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    4.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    5.4517    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.2505    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4517    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3273    1.9488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5383    6.8656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9602    2.6505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 33  1  1  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  6 34  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 17  1  1  0  0  0
 16 35  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 28 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (4,226)
4227

>  <Formula> (4,226)
C21H18F3N3NaO5

>  <MolWeight> (4,226)
472.3696996

>  <Cat> (4,226)
E0161

>  <Name> (4,226)
Bictegravir Sodium

>  <Synonyms> (4,226)
GS-9883 Sodium

>  <Target> (4,226)
Integrase

>  <Form> (4,226)
Sodium

>  <CAS> (4,226)
1807988-02-8

>  <URL> (4,226)
http://www.selleckchem.com/products/bictegravir-sodium.html

$$$$

csChFnd80/10092410032D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  3  8  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
  9 11  1  0  0  0  0
  4  9  2  3  0  0  0
M  CFW  11 B_NG_STER 3
M  END
>  <Mol_ID> (4,227)
4228

>  <Formula> (4,227)
C6H7N3O3

>  <MolWeight> (4,227)
169.13808

>  <Cat> (4,227)
E0351

>  <Name> (4,227)
NSC232003

>  <Synonyms> (4,227)
N/A

>  <Target> (4,227)
E3 Ligase

>  <Form> (4,227)
Free Base

>  <CAS> (4,227)
1905453-18-0

>  <URL> (4,227)
http://www.selleckchem.com/products/nsc232003.html

$$$$

csChFnd80/10092410032D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  2  0  0  0  0
  3 12  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (4,228)
4229

>  <Formula> (4,228)
C4H2KN3O4

>  <MolWeight> (4,228)
195.17468

>  <Cat> (4,228)
E0353

>  <Name> (4,228)
Potassium oxonate

>  <Synonyms> (4,228)
Oxonic Acid Potassium Salt

>  <Target> (4,228)
Others

>  <Form> (4,228)
Free Base

>  <CAS> (4,228)
2207-75-2

>  <URL> (4,228)
http://www.selleckchem.com/products/potassium-oxonate.html

$$$$

csChFnd80/10092410032D

 58 48  0  0  0  0  0  0  0  0999 V2000
    3.7090    7.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9217    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4969    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090    9.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1362    7.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2849    7.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9217   10.0283    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4969   10.0283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3471    7.2293    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1362    9.3319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0729    7.2293    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2849    9.3319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0457    8.3854    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
   19.8999    6.4061    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7091    6.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0197   10.3625    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.0926    2.3416    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.2645    4.4479    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
   20.2645    0.0000    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
    3.6361    2.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    1.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    1.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    3.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0633    2.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    2.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    4.1220    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4239    4.1220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742    1.3231    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0633    3.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3231    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2120    3.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    0.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4069    7.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6196    7.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1948    7.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4069    9.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8341    7.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9828    7.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6196    9.8825    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.1948    9.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0450    7.0835    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.8341    9.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708    7.0835    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9828    9.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4070    6.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5527    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7654    1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3406    1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5527    3.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9799    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1286    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7654    4.1950    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.3406    4.1950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1909    1.3960    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.9799    3.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9166    1.3960    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.1286    3.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5529    0.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  1 15  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 25 31  2  0  0  0  0
 20 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 39  1  0  0  0  0
 36 40  2  0  0  0  0
 37 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 38 44  2  0  0  0  0
 33 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 46 49  1  0  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 49 52  1  0  0  0  0
 49 53  2  0  0  0  0
 50 54  1  0  0  0  0
 50 55  2  0  0  0  0
 51 56  1  0  0  0  0
 51 57  2  0  0  0  0
 46 58  1  0  0  0  0
M  END
>  <Mol_ID> (4,229)
4230

>  <Formula> (4,229)
C24H32Fe3N3O28

>  <MolWeight> (4,229)
978.04918

>  <Cat> (4,229)
E0375

>  <Name> (4,229)
Ammonium ferric citrate

>  <Synonyms> (4,229)
Ferric ammonium citrate, Ammonium iron(III) citrate, Iron ammonium citrate, FerriSeltz

>  <Target> (4,229)
Ferroptosis

>  <Form> (4,229)
Citrate

>  <CAS> (4,229)
1185-57-5

>  <URL> (4,229)
http://www.selleckchem.com/products/ammonium-ferric-citrate.html

$$$$

csChFnd80/10092410032D

  1  0  0  0  0  0  0  0  0  0999 V2000
   44.0250  -41.6000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No Structure
M  END
>  <Mol_ID> (4,230)
4231

>  <Formula> (4,230)
R

>  <Cat> (4,230)
P1210

>  <Name> (4,230)
11R-VIVIT TFA

>  <Synonyms> (4,230)
NFAT inhibitor

>  <Target> (4,230)
Others

>  <Form> (4,230)
Trifluoroacetate salt

>  <CAS> (4,230)
592517-80-1(free)

>  <URL> (4,230)
http://www.selleckchem.com/products/11r-vivit-tfa.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  6 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
  7 20  2  0  0  0  0
M  END
>  <Mol_ID> (4,231)
4232

>  <Formula> (4,231)
C12H6O8

>  <MolWeight> (4,231)
278.17124

>  <Cat> (4,231)
S9606

>  <Name> (4,231)
Galloflavin

>  <Synonyms> (4,231)
N/A

>  <Target> (4,231)
LDH

>  <Form> (4,231)
Free Base

>  <CAS> (4,231)
568-80-9

>  <URL> (4,231)
http://www.selleckchem.com/products/galloflavin.html

$$$$

csChFnd80/10092410032D

 64 66  0  0  0  0  0  0  0  0999 V2000
    3.4283   14.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2501   18.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276   16.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3404    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8276    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6152    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   14.7003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   11.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    8.4002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    5.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368   12.0307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1279    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   14.2837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    5.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778   10.5002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902   12.6003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653   12.6003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9995   16.0926    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3689   16.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0689   15.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322   14.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407   14.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407   12.6003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9590   17.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    9.8002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4283   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781   10.5002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8532   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    6.3001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2781    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4905   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695   13.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5529    6.3001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0657    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1279    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3404    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5529    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0657    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4028    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6152    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  2  0  0  0  0
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  6 44  2  0  0  0  0
  7 50  2  0  0  0  0
  8 57  2  0  0  0  0
  9 61  1  0  0  0  0
 10 63  1  0  0  0  0
 11 63  2  0  0  0  0
 12 24  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 29 13  1  1  0  0  0
 13 34  1  0  0  0  0
 31 14  1  6  0  0  0
 14 39  1  0  0  0  0
 38 15  1  1  0  0  0
 15 44  1  0  0  0  0
 16 36  1  0  0  0  0
 16 51  1  0  0  0  0
 40 17  1  1  0  0  0
 17 50  1  0  0  0  0
 18 45  1  0  0  0  0
 18 51  2  0  0  0  0
 46 19  1  6  0  0  0
 19 57  1  0  0  0  0
 20 56  1  0  0  0  0
 20 64  2  0  0  0  0
 60 21  1  6  0  0  0
 22 64  1  0  0  0  0
 23 64  1  0  0  0  0
 24 25  1  0  0  0  0
 24 30  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 36  1  0  0  0  0
 33 35  1  0  0  0  0
 33 37  1  6  0  0  0
 35 41  1  0  0  0  0
 36 45  2  0  0  0  0
 38 39  1  0  0  0  0
 38 43  1  0  0  0  0
 40 42  1  0  0  0  0
 40 44  1  0  0  0  0
 42 48  1  0  0  0  0
 42 49  1  0  0  0  0
 43 47  1  0  0  0  0
 46 50  1  0  0  0  0
 46 52  1  0  0  0  0
 47 54  2  0  0  0  0
 47 55  1  0  0  0  0
 52 53  1  0  0  0  0
 53 56  1  0  0  0  0
 54 58  1  0  0  0  0
 55 59  2  0  0  0  0
 57 60  1  0  0  0  0
 58 61  2  0  0  0  0
 59 61  1  0  0  0  0
 60 62  1  0  0  0  0
 62 63  1  0  0  0  0
M  END
>  <Mol_ID> (4,232)
4233

>  <Formula> (4,232)
C41H62N12O11

>  <MolWeight> (4,232)
899.00478

>  <Cat> (4,232)
S9820

>  <Name> (4,232)
Angiotensin (1-7)

>  <Synonyms> (4,232)
Ang-(1-7), Angiotensin fragment 1-7

>  <Target> (4,232)
RAAS

>  <Form> (4,232)
Free Base

>  <CAS> (4,232)
51833-78-4

>  <URL> (4,232)
http://www.selleckchem.com/products/angiotensin-1-7.html

$$$$

csChFnd80/10092410032D

 67 66  0  0  0  0  0  0  0  0999 V2000
   26.6737    6.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2489    6.9998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.4612    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6737    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6737    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8862    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.8862    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6737    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.0986    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6737    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8862    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    6.9998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.8239    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364   10.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2489   11.1998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2489   12.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364   13.2998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3991    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7618    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    6.9998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5493    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618   10.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   11.1998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9120    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9120    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1245    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.9998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    6.9998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    4.8998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 14 15  1  0  0  0  0
 13 15  1  0  0  0  0
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 13 23  2  0  0  0  0
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 24 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 24 34  2  0  0  0  0
 36 37  1  0  0  0  0
 35 37  1  0  0  0  0
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 38 39  1  0  0  0  0
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 40 41  1  0  0  0  0
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 42 44  1  0  0  0  0
 35 45  2  0  0  0  0
 47 48  1  0  0  0  0
 46 48  1  0  0  0  0
 48 49  1  1  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 53 55  1  0  0  0  0
 46 56  2  0  0  0  0
 59 58  1  1  0  0  0
 57 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  2  0  0  0  0
 64 66  1  0  0  0  0
 57 67  2  0  0  0  0
 47 57  1  0  0  0  0
 36 46  1  0  0  0  0
 25 35  1  0  0  0  0
 14 24  1  0  0  0  0
  2 13  1  0  0  0  0
M  END
>  <Mol_ID> (4,233)
4234

>  <Formula> (4,233)
C36H75N25O6

>  <MolWeight> (4,233)
954.1446

>  <Cat> (4,233)
E0029

>  <Name> (4,233)
Hexa-D-arginine

>  <Synonyms> (4,233)
Furin Inhibitor II

>  <Target> (4,233)
Others

>  <Form> (4,233)
Free Base

>  <CAS> (4,233)
673202-67-0

>  <URL> (4,233)
http://www.selleckchem.com/products/hexa-d-arginine.html

$$$$

csChFnd80/10092410032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    0.8229    4.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 22  1  0  0  0  0
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  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
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 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 13 15  2  0  0  0  0
 14 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 22  2  0  0  0  0
 19 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (4,234)
4235

>  <Formula> (4,234)
C21H18NO4+

>  <MolWeight> (4,234)
348.37192

>  <Cat> (4,234)
E0124

>  <Name> (4,234)
Chelerythrine

>  <Synonyms> (4,234)
Toddaline, Broussonpapyrine

>  <Target> (4,234)
PKC

>  <Form> (4,234)
Free Base

>  <CAS> (4,234)
34316-15-9

>  <URL> (4,234)
http://www.selleckchem.com/products/chelerythrine.html

$$$$

csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
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  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (4,235)
4236

>  <Formula> (4,235)
C4H9N3O3

>  <MolWeight> (4,235)
147.13256

>  <Cat> (4,235)
E0134

>  <Name> (4,235)
L-Albizziin

>  <Synonyms> (4,235)
L-alpha-amino-beta-ureidopropionic acid

>  <Target> (4,235)
Glutaminase

>  <Form> (4,235)
Free Base

>  <CAS> (4,235)
1483-07-4

>  <URL> (4,235)
http://www.selleckchem.com/products/l-albizziin.html

$$$$

csChFnd80/10092410032D

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.6315    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8439    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8439    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3879    1.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2108    3.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3879    4.2136    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4233    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1443    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9075    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6148    7.1574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4436    3.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
  9 15  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  2  0  0  0  0
 21 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (4,236)
4237

>  <Formula> (4,236)
C18H19N5O2

>  <MolWeight> (4,236)
337.37576

>  <Cat> (4,236)
E1016

>  <Name> (4,236)
Aficamten (CK-274)

>  <Synonyms> (4,236)
CK 3773274

>  <Target> (4,236)
Cardiac Myosin

>  <Form> (4,236)
free base

>  <CAS> (4,236)
2364554-48-1

>  <URL> (4,236)
http://www.selleckchem.com/products/aficamten-ck-274.html

$$$$

csChFnd80/10092410032D

 11  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 Na  0  0  0  0  0 15  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (4,237)
4238

>  <Formula> (4,237)
C7H12NaO3

>  <MolWeight> (4,237)
167.15815

>  <Cat> (4,237)
E1017

>  <Name> (4,237)
ERG240

>  <Form> (4,237)
free base

>  <CAS> (4,237)
1415683-79-2

>  <URL> (4,237)
http://www.selleckchem.com/products/erg240.html

$$$$

csChFnd80/10092410032D

 33 37  0  0  0  0  0  0  0  0999 V2000
   12.0415    6.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5490    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.9585    0.0000 N   0  0  0  0  0  5  0  0  0  0  0  0
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    0.0000    3.6585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    5.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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2411440-41-8

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M  END
>  <Mol_ID> (4,242)
4243

>  <Formula> (4,242)
C18H14N4OS

>  <MolWeight> (4,242)
334.39496

>  <Cat> (4,242)
E1061

>  <Name> (4,242)
TRULI

>  <Target> (4,242)
LATS

>  <Form> (4,242)
free base

>  <CAS> (4,242)
1424635-83-5

>  <URL> (4,242)
http://www.selleckchem.com/products/turi.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,243)
4244

>  <Formula> (4,243)
C35H41ClN6O4

>  <MolWeight> (4,243)
645.19084

>  <Cat> (4,243)
E1063

>  <Name> (4,243)
Piperazine Erastin

>  <Target> (4,243)
Ferroptosis

>  <Form> (4,243)
free base

>  <CAS> (4,243)
1538593-71-3

>  <URL> (4,243)
http://www.selleckchem.com/products/piperazine-erastin.html

$$$$

csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
   10.8867    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,244)
4245

>  <Formula> (4,244)
C14H14N2O3S

>  <MolWeight> (4,244)
290.33756

>  <Cat> (4,244)
E1064

>  <Name> (4,244)
MINA53 inhibitor (Compound 10)

>  <Synonyms> (4,244)
N/A

>  <Target> (4,244)
Others

>  <Form> (4,244)
free base

>  <URL> (4,244)
http://www.selleckchem.com/products/mina53-inhibitor-compound-10.html

$$$$

csChFnd80/10092410032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (4,245)
4246

>  <Formula> (4,245)
C19H20ClN5O

>  <MolWeight> (4,245)
369.848

>  <Cat> (4,245)
E1065

>  <Name> (4,245)
SBP-3264

>  <Target> (4,245)
Serine/threonin kina

>  <Form> (4,245)
free base

>  <URL> (4,245)
http://www.selleckchem.com/products/sbp-3264.html

$$$$

csChFnd80/10092410032D

 58 62  0  0  0  0  0  0  0  0999 V2000
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   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.5000    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
   14.5492   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5829    5.3555    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   22.7911    6.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9993    5.3555    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   22.7911    7.4482    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   23.9993    6.7506    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.8853    6.5637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3746    4.6579    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   22.2804    4.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7105   10.5893    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   22.9188   11.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1270   10.5893    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   22.9188   12.6820    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   24.1270   11.9845    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5023    9.8918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4081    9.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 17  1  0  0  0  0
  2 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 20  1  0  0  0  0
  5 33  1  0  0  0  0
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  8 37  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
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 10 13  1  0  0  0  0
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 11 15  2  0  0  0  0
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 13 18  2  0  0  0  0
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 14 20  2  0  0  0  0
 15 18  1  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
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 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
 37 38  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 44 47  1  0  0  0  0
 43 48  2  0  0  0  0
 43 49  1  0  0  0  0
 43 50  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 52 54  1  0  0  0  0
 52 55  1  0  0  0  0
 51 56  2  0  0  0  0
 51 57  1  0  0  0  0
 51 58  2  0  0  0  0
M  END
>  <Mol_ID> (4,246)
4247

>  <Formula> (4,246)
C36H27F6N6O8S2+

>  <MolWeight> (4,246)
849.7553992

>  <Cat> (4,246)
E1070

>  <Name> (4,246)
Phen-DC3 Trifluoromethanesulfonate

>  <Target> (4,246)
Others

>  <Form> (4,246)
Trifluoromethanesulfonate

>  <CAS> (4,246)
929895-45-4

>  <URL> (4,246)
http://www.selleckchem.com/products/phen-dc3-trifluoromethanesulfonate.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
   11.5290    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5290    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9290    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6290    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7290    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6061    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  5  7  1  0  0  0  0
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  2  9  1  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (4,247)
4248

>  <Formula> (4,247)
C15H13ClN4O2

>  <MolWeight> (4,247)
316.74232

>  <Cat> (4,247)
E1080

>  <Name> (4,247)
HG106

>  <Target> (4,247)
Others

>  <Form> (4,247)
free base

>  <CAS> (4,247)
928712-10-1

>  <URL> (4,247)
http://www.selleckchem.com/products/hg106.html

$$$$

csChFnd80/10092410032D

 19 17  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    2.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    2.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1908    3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
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 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (4,248)
4249

>  <Formula> (4,248)
C17H38BrN

>  <MolWeight> (4,248)
336.39432

>  <Cat> (4,248)
E1081

>  <Name> (4,248)
MiTMAB

>  <Synonyms> (4,248)
N/A

>  <Target> (4,248)
Dynamin

>  <Form> (4,248)
free base

>  <CAS> (4,248)
2253617-91-1

>  <URL> (4,248)
http://www.selleckchem.com/products/mitmab.html

$$$$

csChFnd80/10092410032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (4,249)
4250

>  <Formula> (4,249)
C7H10N2

>  <MolWeight> (4,249)
122.1677

>  <Cat> (4,249)
E1087

>  <Name> (4,249)
5-amino-2,4-dimethylpyridine?(5A-DMP)

>  <Synonyms> (4,249)
N/A

>  <Target> (4,249)
E3 Ligase

>  <Form> (4,249)
free base

>  <CAS> (4,249)
1193-71-1

>  <URL> (4,249)
http://www.selleckchem.com/products/5-amino-2-4-dimethylpyridine-5a-dmp.html

$$$$

csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    6.7292   10.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760   11.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9706   13.7547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9620    6.5733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5760   11.2913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3970   10.1573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4009   12.4225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7316   11.9876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6373    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
 10  2  1  6  0  0  0
 12  3  1  6  0  0  0
  4 14  1  0  0  0  0
 11  5  1  1  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 16  2  0  0  0  0
  6 17  1  0  0  0  0
  7 15  2  0  0  0  0
  7 19  1  0  0  0  0
  8 18  1  0  0  0  0
  8 20  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 11 27  1  6  0  0  0
M  END
>  <Mol_ID> (4,250)
4251

>  <Formula> (4,250)
C17H19N5O4

>  <MolWeight> (4,250)
357.36386

>  <Cat> (4,250)
E1093

>  <Name> (4,250)
DNPH1i(N6-benzyladenosine)

>  <Synonyms> (4,250)
N6-benzyladenosine, BAPR

>  <Target> (4,250)
Adenosine Deaminase

>  <Form> (4,250)
free base

>  <CAS> (4,250)
4294-16-0

>  <URL> (4,250)
http://www.selleckchem.com/products/dnph1i-n6-benzyladenosine.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
    2.2158    4.2763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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1801503-93-4

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http://www.selleckchem.com/products/odm-207.html

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CTB

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free base

>  <CAS> (4,252)
451491-47-7

>  <URL> (4,252)
http://www.selleckchem.com/products/ctb.html

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csChFnd80/10092410032D

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315694-89-4

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4255

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C18H24N2O3S

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free base

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1309444-75-4

>  <URL> (4,254)
http://www.selleckchem.com/products/k145.html

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>  <URL> (4,255)
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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,260)
4261

>  <Formula> (4,260)
C18H21N3O4

>  <MolWeight> (4,260)
343.37704

>  <Cat> (4,260)
E1145

>  <Name> (4,260)
GA-017

>  <Target> (4,260)
YAP

>  <Form> (4,260)
free base

>  <CAS> (4,260)
2351906-74-4

>  <URL> (4,260)
http://www.selleckchem.com/products/ga-017.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,261)
4262

>  <Formula> (4,261)
C21H22BrN5OS

>  <MolWeight> (4,261)
472.40128

>  <Cat> (4,261)
E1146

>  <Name> (4,261)
CHD1Li 6.11

>  <Synonyms> (4,261)
N/A

>  <Target> (4,261)
DNA/RNA Synthesis

>  <Form> (4,261)
free base

>  <CAS> (4,261)
2716890-91-2

>  <URL> (4,261)
http://www.selleckchem.com/products/chd1li-6-11.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  1  0  0  0  0  0999 V2000
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>  <Mol_ID> (4,262)
4263

>  <Formula> (4,262)
C26H27N3O3

>  <MolWeight> (4,262)
429.51088

>  <Cat> (4,262)
E1147

>  <Name> (4,262)
VY-3-135

>  <Target> (4,262)
ACSS2

>  <Form> (4,262)
free base

>  <CAS> (4,262)
1824637-41-3

>  <URL> (4,262)
http://www.selleckchem.com/products/vy-3-135.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (4,263)
4264

>  <Formula> (4,263)
C15H12ClN3O

>  <MolWeight> (4,263)
285.72828

>  <Cat> (4,263)
E1150

>  <Name> (4,263)
SIRT7 inhibitor 97491

>  <Target> (4,263)
Sirtuin

>  <Form> (4,263)
free base

>  <CAS> (4,263)
1807758-81-1

>  <URL> (4,263)
http://www.selleckchem.com/products/sirt7-inhibitor-97491.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (4,264)
4265

>  <Formula> (4,264)
C17H14Cl2FN3OS

>  <MolWeight> (4,264)
398.2819632

>  <Cat> (4,264)
E1151

>  <Name> (4,264)
JR-AB2-011

>  <Target> (4,264)
Others

>  <Form> (4,264)
free base

>  <CAS> (4,264)
2411853-34-2

>  <URL> (4,264)
http://www.selleckchem.com/products/jr-ab2-011.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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330834-54-3

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free base

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1239600-18-0

>  <URL> (4,266)
http://www.selleckchem.com/products/lmt-28.html

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free base

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298186-80-8

>  <URL> (4,267)
http://www.selleckchem.com/products/cay10444.html

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  5  4  0  0  0  0  0  0  0  0999 V2000
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4269

>  <Formula> (4,268)
MoS4-2

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224.2

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E1166

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tetrathiomolybdate

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ATPase

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free base

>  <CAS> (4,268)
16330-92-0

>  <URL> (4,268)
http://www.selleckchem.com/products/tetrathiomolybdate.html

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csChFnd80/10092410032D

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free base

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64302-87-0

>  <URL> (4,269)
http://www.selleckchem.com/products/r162.html

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1451272-71-1

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free base

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2756333-39-6

>  <URL> (4,276)
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M  END
>  <Mol_ID> (4,277)
4278

>  <Formula> (4,277)
C22H23ClN6O

>  <MolWeight> (4,277)
422.91062

>  <Cat> (4,277)
E2201

>  <Name> (4,277)
N-piperidine Ibrutinib hydrochloride

>  <Form> (4,277)
hydrochloride

>  <CAS> (4,277)
2231747-18-3

>  <URL> (4,277)
http://www.selleckchem.com/products/n-piperidine-ibrutinib-hydrochloride.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,278)
4279

>  <Formula> (4,278)
C19H20ClN5

>  <MolWeight> (4,278)
353.8486

>  <Cat> (4,278)
E2202

>  <Name> (4,278)
1-Naphthyl PP1 hydrochloride

>  <Synonyms> (4,278)
1-NA-PP 1 hydrochloride

>  <Form> (4,278)
hydrochloride

>  <CAS> (4,278)
956025-47-1

>  <URL> (4,278)
http://www.selleckchem.com/products/1-naphthyl-pp1-hydrochloride.html

$$$$

csChFnd80/10092410032D

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4280

>  <Formula> (4,279)
C22H22N6O

>  <MolWeight> (4,279)
386.44968

>  <Cat> (4,279)
E2250

>  <Name> (4,279)
IBT6A

>  <Form> (4,279)
free base

>  <CAS> (4,279)
1022150-12-4

>  <URL> (4,279)
http://www.selleckchem.com/products/ibt6a.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,280)
4281

>  <Formula> (4,280)
C5H3N5O2S3

>  <MolWeight> (4,280)
261.30462

>  <Cat> (4,280)
E2252

>  <Name> (4,280)
SU3327

>  <Form> (4,280)
free base

>  <CAS> (4,280)
40045-50-9

>  <URL> (4,280)
http://www.selleckchem.com/products/su3327.html

$$$$

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>  <Formula> (4,281)
C21H29N5O2

>  <MolWeight> (4,281)
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>  <Cat> (4,281)
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>  <Synonyms> (4,281)
SM-3997

>  <Target> (4,281)
5-HT Receptor

>  <Form> (4,281)
free base

>  <CAS> (4,281)
87760-53-0

>  <URL> (4,281)
http://www.selleckchem.com/products/tandospirone.html

$$$$

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370.83774

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free base

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27589-33-9

>  <URL> (4,282)
http://www.selleckchem.com/products/azosemide.html

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4284

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C27H27BrN2O

>  <MolWeight> (4,283)
475.42008

>  <Cat> (4,283)
E2365

>  <Name> (4,283)
Glutaminase C-IN-1

>  <Form> (4,283)
free base

>  <CAS> (4,283)
311795-38-7

>  <URL> (4,283)
http://www.selleckchem.com/products/glutaminase-c-in-1.html

$$$$

csChFnd80/10092410032D

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4285

>  <Formula> (4,284)
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>  <MolWeight> (4,284)
393.94892

>  <Cat> (4,284)
E2368

>  <Name> (4,284)
N-Desmethyltamoxifen hydrochloride

>  <Synonyms> (4,284)
N-Desmethyl tamoxifen HCl

>  <Form> (4,284)
hydrochloride

>  <CAS> (4,284)
15917-65-4

>  <URL> (4,284)
http://www.selleckchem.com/products/n-desmethyltamoxifen-hydrochloride.html

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csChFnd80/10092410032D

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free base

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140651-18-9

>  <URL> (4,285)
http://www.selleckchem.com/products/can508.html

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csChFnd80/10092410032D

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4287

>  <Formula> (4,286)
C16H16ClN3O2S2

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PI-273

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PI4K

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>  <CAS> (4,286)
925069-34-7

>  <URL> (4,286)
http://www.selleckchem.com/products/pi-273.html

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M  END
>  <Mol_ID> (4,287)
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>  <Formula> (4,287)
C18H16N4O2S

>  <MolWeight> (4,287)
352.41024

>  <Cat> (4,287)
E2376

>  <Name> (4,287)
KY-05009

>  <Target> (4,287)
MAP4K

>  <Form> (4,287)
free base

>  <CAS> (4,287)
1228280-29-2

>  <URL> (4,287)
http://www.selleckchem.com/products/ky-05009.html

$$$$

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4289

>  <Formula> (4,288)
C31H27IN4S

>  <MolWeight> (4,288)
614.54235

>  <Cat> (4,288)
E2384

>  <Name> (4,288)
(E)-Akt inhibitor-IV

>  <Form> (4,288)
free base

>  <CAS> (4,288)
959841-49-7

>  <URL> (4,288)
http://www.selleckchem.com/products/-e--akt-inhibitor-iv.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,289)
4290

>  <Formula> (4,289)
C14H17ClN2O2

>  <MolWeight> (4,289)
280.74998

>  <Cat> (4,289)
E2385

>  <Name> (4,289)
SAR407899 hydrochloride

>  <Target> (4,289)
Rho

>  <Form> (4,289)
hydrochloride

>  <CAS> (4,289)
923262-96-8

>  <URL> (4,289)
http://www.selleckchem.com/products/sar407899-hydrochloride.html

$$$$

csChFnd80/10092410032D

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4291

>  <Formula> (4,290)
C24H28N4O4S

>  <MolWeight> (4,290)
468.56852

>  <Cat> (4,290)
E2388

>  <Name> (4,290)
PKR-IN-2

>  <Form> (4,290)
free base

>  <CAS> (4,290)
1628428-01-2

>  <URL> (4,290)
http://www.selleckchem.com/products/pkr-in-2.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (4,291)
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>  <MolWeight> (4,291)
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>  <Cat> (4,291)
E2389

>  <Name> (4,291)
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>  <Form> (4,291)
free base

>  <CAS> (4,291)
878978-76-8

>  <URL> (4,291)
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$$$$

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1223001-53-3

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A   46
.
M  END
>  <Mol_ID> (4,296)
4297

>  <Formula> (4,296)
C31H31N5O6RS3

>  <MolWeight> (4,296)
665.80274

>  <Cat> (4,296)
E2402

>  <Name> (4,296)
T-1101 tosylate

>  <Synonyms> (4,296)
TAI-95 tosylate

>  <Target> (4,296)
Microtubule Associat

>  <Form> (4,296)
tosylate

>  <CAS> (4,296)
2250404-95-4

>  <URL> (4,296)
http://www.selleckchem.com/products/t-1101-tosylate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,297)
4298

>  <Formula> (4,297)
C27H23F2N7O3

>  <MolWeight> (4,297)
531.5134264

>  <Cat> (4,297)
E2505

>  <Name> (4,297)
TBAP-001

>  <Synonyms> (4,297)
Synthesis 13

>  <Target> (4,297)
Others

>  <Form> (4,297)
free base

>  <CAS> (4,297)
1777832-90-2

>  <URL> (4,297)
http://www.selleckchem.com/products/tbap-001.html

$$$$

csChFnd80/10092410032D

 19 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,298)
4299

>  <Formula> (4,298)
C12H14Cl2N2O2S

>  <MolWeight> (4,298)
321.22276

>  <Cat> (4,298)
E2506

>  <Name> (4,298)
A-3 hydrochloride

>  <Form> (4,298)
hydrochloride

>  <CAS> (4,298)
78957-85-4

>  <URL> (4,298)
http://www.selleckchem.com/products/a-3-hydrochloride.html

$$$$

csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,299)
4300

>  <Formula> (4,299)
C13H13ClN2O2S

>  <MolWeight> (4,299)
296.77252

>  <Cat> (4,299)
E2509

>  <Name> (4,299)
WAY-297848

>  <Form> (4,299)
free base

>  <CAS> (4,299)
404360-27-6

>  <URL> (4,299)
http://www.selleckchem.com/products/way-297848.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,300)
4301

>  <Formula> (4,300)
C16H13FO4

>  <MolWeight> (4,300)
288.2704232

>  <Cat> (4,300)
E2510

>  <Name> (4,300)
WAY-301398

>  <Synonyms> (4,300)
6-methoxynaphthalene

>  <Form> (4,300)
free base

>  <CAS> (4,300)
312607-68-4

>  <URL> (4,300)
http://www.selleckchem.com/products/way-301398.html

$$$$

csChFnd80/10092410032D

 40 44  0  0  0  0  0  0  0  0999 V2000
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    9.9173    6.3210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3392    2.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1282    0.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
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  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
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  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
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 11 16  1  0  0  0  0
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 12 21  1  0  0  0  0
 14 21  1  0  0  0  0
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 15 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  2  0  0  0  0
 21 26  2  0  0  0  0
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 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 40  1  1  0  0  0
 24 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
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 28 33  1  0  0  0  0
 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 33 36  1  1  0  0  0
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 34 37  1  0  0  0  0
 34 38  1  1  0  0  0
 37 39  1  1  0  0  0
M  END
>  <Mol_ID> (4,301)
4302

>  <Formula> (4,301)
C27H29NO11

>  <MolWeight> (4,301)
543.51926

>  <Cat> (4,301)
E2516

>  <Name> (4,301)
Doxorubicin

>  <Synonyms> (4,301)
Adriamycin,Hydroxydaunorubicin

>  <Target> (4,301)
Topoisomerase

>  <Form> (4,301)
free base

>  <CAS> (4,301)
23214-92-8

>  <URL> (4,301)
http://www.selleckchem.com/products/doxorubicin.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.8496    1.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    3.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  1  0  0  0  0
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 16 17  1  0  0  0  0
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 16 21  2  0  0  0  0
 14 18  1  0  0  0  0
 10 12  1  0  0  0  0
 22 23  1  0  0  0  0
  4 22  1  0  0  0  0
M  END
>  <Mol_ID> (4,302)
4303

>  <Formula> (4,302)
C17H15N3O2S

>  <MolWeight> (4,302)
325.3849

>  <Cat> (4,302)
E2519

>  <Name> (4,302)
WAY-624704

>  <Form> (4,302)
free base

>  <CAS> (4,302)
692869-38-8

>  <URL> (4,302)
http://www.selleckchem.com/products/way-624704.html

$$$$
>  <Mol_ID> (4,303)
4304

>  <Cat> (4,303)
E2548

>  <Name> (4,303)
N-(p-Coumaroyl) Serotonin

>  <Synonyms> (4,303)
p-coumaroylserotonin

>  <Target> (4,303)
Others

>  <Form> (4,303)
free base

>  <CAS> (4,303)
68573-24-0

>  <URL> (4,303)
http://www.selleckchem.com/products/n--p-coumaroyl--serotonin.html

$$$$

csChFnd80/10092410032D

 21 24  0  0  0  0  0  0  0  0999 V2000
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 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
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  8 15  1  0  0  0  0
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 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (4,304)
4305

>  <Formula> (4,304)
C16H12FN3S

>  <MolWeight> (4,304)
297.3499832

>  <Cat> (4,304)
E2630

>  <Name> (4,304)
SKF-86002

>  <Target> (4,304)
p38 MAPK

>  <Form> (4,304)
free base

>  <CAS> (4,304)
72873-74-6

>  <URL> (4,304)
http://www.selleckchem.com/products/skf-86002.html

$$$$

csChFnd80/10092410032D

 13 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,305)
4306

>  <Formula> (4,305)
C11H8N2

>  <MolWeight> (4,305)
168.19462

>  <Cat> (4,305)
E2632

>  <Name> (4,305)
Norharmane

>  <Synonyms> (4,305)
Norharman, ¦Â-Carboline

>  <Target> (4,305)
Others

>  <Form> (4,305)
free base

>  <CAS> (4,305)
244-63-3

>  <URL> (4,305)
http://www.selleckchem.com/products/norharmane.html

$$$$

csChFnd80/10092410032D

 19 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,306)
4307

>  <Formula> (4,306)
C13H27ClN2O3

>  <MolWeight> (4,306)
294.81808

>  <Cat> (4,306)
E2634

>  <Name> (4,306)
H-Leu-Leu-OMe Hydrochloride

>  <Synonyms> (4,306)
H-LEU-LEU-OME HCL

>  <Form> (4,306)
hydrochloride

>  <CAS> (4,306)
6491-83-4

>  <URL> (4,306)
http://www.selleckchem.com/products/h-leu-leu-ome-hydrochloride.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
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4308

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393.82634

>  <Cat> (4,307)
E2640

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>  <CAS> (4,307)
2376577-06-7

>  <URL> (4,307)
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csChFnd80/10092410032D

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M  END
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4309

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C15H12O

>  <MolWeight> (4,308)
208.25518

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E2641

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Fatty Acid Synthase

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free base

>  <CAS> (4,308)
614-47-1

>  <URL> (4,308)
http://www.selleckchem.com/products/trans-chalcone.html

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csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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4310

>  <Formula> (4,309)
C18H18ClN5O

>  <MolWeight> (4,309)
355.82142

>  <Cat> (4,309)
E2642

>  <Name> (4,309)
CGP60474

>  <Form> (4,309)
free base

>  <CAS> (4,309)
164658-13-3

>  <URL> (4,309)
http://www.selleckchem.com/products/cgp60474.html

$$$$

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4311

>  <Formula> (4,310)
C32H34F3N5O4

>  <MolWeight> (4,310)
609.6386696

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E2643

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>  <Form> (4,310)
free base

>  <CAS> (4,310)
1315330-17-6

>  <URL> (4,310)
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csChFnd80/10092410032D

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E2646

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>  <CAS> (4,311)
84468-24-6

>  <URL> (4,311)
http://www.selleckchem.com/products/ha-100-free-base.html

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csChFnd80/10092410032D

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E2647

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AZ1495

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free base

>  <CAS> (4,312)
2196204-23-4

>  <URL> (4,312)
http://www.selleckchem.com/products/az1495.html

$$$$

csChFnd80/10092410032D

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>  <MolWeight> (4,313)
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>  <Form> (4,313)
free base

>  <CAS> (4,313)
2300982-44-7

>  <URL> (4,313)
http://www.selleckchem.com/products/ripk1-in-7.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (4,314)
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>  <Cat> (4,314)
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>  <Name> (4,314)
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>  <Form> (4,314)
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>  <CAS> (4,314)
1093100-40-3

>  <URL> (4,314)
http://www.selleckchem.com/products/raf-inhibitor-1.html

$$$$

csChFnd80/10092410032D

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>  <CAS> (4,315)
749234-11-5

>  <URL> (4,315)
http://www.selleckchem.com/products/dmat.html

$$$$

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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 15 22  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 21 23  1  0  0  0  0
 24 27  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (4,316)
4317

>  <Formula> (4,316)
C23H14Na2O6

>  <MolWeight> (4,316)
432.3332

>  <Cat> (4,316)
E2660

>  <Name> (4,316)
Pamoic acid disodium

>  <Form> (4,316)
disodium salt

>  <CAS> (4,316)
6640-22-8

>  <URL> (4,316)
http://www.selleckchem.com/products/pamoic-acid-disodium.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.7999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2744    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4868    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4868    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  6  0  0  0
  9 10  1  0  0  0  0
  2  9  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
 13 18  1  6  0  0  0
 17 20  1  6  0  0  0
 15 21  1  6  0  0  0
 16 22  1  1  0  0  0
 11 14  1  0  0  0  0
  6 11  1  6  0  0  0
  5 23  1  1  0  0  0
M  END
>  <Mol_ID> (4,317)
4318

>  <Formula> (4,317)
C12H24N2O9

>  <MolWeight> (4,317)
340.32696

>  <Cat> (4,317)
E2661

>  <Name> (4,317)
Chitosan oligosaccharide

>  <Synonyms> (4,317)
COS

>  <Form> (4,317)
free base

>  <CAS> (4,317)
148411-57-8

>  <URL> (4,317)
http://www.selleckchem.com/products/chitosan-oligosaccharide.html

$$$$

csChFnd80/10092410032D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9687    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7916    2.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9687    3.5967    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1916    2.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8916    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8916    3.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8640    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4013    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  2  0  0  0  0
  6  2  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
  8 13  1  0  0  0  0
  3 14  1  0  0  0  0
M  END
>  <Mol_ID> (4,318)
4319

>  <Formula> (4,318)
C9H4Cl2O2S

>  <MolWeight> (4,318)
247.09786

>  <Cat> (4,318)
E2663

>  <Name> (4,318)
BT2

>  <Form> (4,318)
free base

>  <CAS> (4,318)
34576-94-8

>  <URL> (4,318)
http://www.selleckchem.com/products/bt2.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.6138    1.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    4.3777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.9777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0914    0.7494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    3.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    5.5104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9833    1.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9200    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4159    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2894    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7853    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7221    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  1 17  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (4,319)
4320

>  <Formula> (4,319)
C17H15NO4

>  <MolWeight> (4,319)
297.3053

>  <Cat> (4,319)
E2682

>  <Name> (4,319)
RPI-1

>  <Target> (4,319)
JNK

>  <Form> (4,319)
free base

>  <CAS> (4,319)
269730-03-2

>  <URL> (4,319)
http://www.selleckchem.com/products/rpi-1.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    9.6994    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  5  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2 15  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (4,320)
4321

>  <Formula> (4,320)
C16H13N3O4

>  <MolWeight> (4,320)
311.29212

>  <Cat> (4,320)
E2684

>  <Name> (4,320)
Icilin

>  <Form> (4,320)
free base

>  <CAS> (4,320)
36945-98-9

>  <URL> (4,320)
http://www.selleckchem.com/products/icilin.html

$$$$

csChFnd80/10092410032D

 26 25  0  0  0  0  0  0  0  0999 V2000
    9.6993    1.4000    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1863    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (4,321)
4322

>  <Formula> (4,321)
C18H39O7P

>  <MolWeight> (4,321)
398.471821

>  <Cat> (4,321)
E2699

>  <Name> (4,321)
Tris(2-butoxyethyl) phosphate

>  <Synonyms> (4,321)
TBEP

>  <Form> (4,321)
free base

>  <CAS> (4,321)
78-51-3

>  <URL> (4,321)
http://www.selleckchem.com/products/tris-2-butoxyethyl-phosphate.html

$$$$

csChFnd80/10092410032D

 23 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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C12H21N6O4P

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344.306701

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E2812

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Antimalarial agent 1

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Anti-infection

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Phosphate

>  <CAS> (4,322)
84176-65-8

>  <URL> (4,322)
http://www.selleckchem.com/products/antimalarial-agent-1.html

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csChFnd80/10092410032D

 20 21  0  0  0  0  0  0  0  0999 V2000
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4324

>  <Formula> (4,323)
C17H15ClO2

>  <MolWeight> (4,323)
286.7528

>  <Cat> (4,323)
E2816

>  <Name> (4,323)
PS47

>  <Form> (4,323)
free base

>  <CAS> (4,323)
1180676-33-8

>  <URL> (4,323)
http://www.selleckchem.com/products/ps47.html

$$$$

csChFnd80/10092410032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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4325

>  <Formula> (4,324)
C20H20N4O4

>  <MolWeight> (4,324)
380.3972

>  <Cat> (4,324)
E2817

>  <Name> (4,324)
GRK5-IN-2

>  <Form> (4,324)
free base

>  <CAS> (4,324)
1642839-27-7

>  <URL> (4,324)
http://www.selleckchem.com/products/grk5-in-2.html

$$$$

csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
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4326

>  <Formula> (4,325)
C16H12O6

>  <MolWeight> (4,325)
300.26288

>  <Cat> (4,325)
E2826

>  <Name> (4,325)
Hematein

>  <Target> (4,325)
Casein Kinase

>  <Form> (4,325)
free base

>  <CAS> (4,325)
475-25-2

>  <URL> (4,325)
http://www.selleckchem.com/products/hematein.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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4327

>  <Formula> (4,326)
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>  <MolWeight> (4,326)
288.29524

>  <Cat> (4,326)
E2829

>  <Name> (4,326)
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PKM

>  <Form> (4,326)
free base

>  <CAS> (4,326)
517-88-4

>  <URL> (4,326)
http://www.selleckchem.com/products/alkannin.html

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csChFnd80/10092410032D

 16 17  0  0  0  0  0  0  0  0999 V2000
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41931-13-9

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TL-895

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free base

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1415823-49-2

>  <URL> (4,328)
http://www.selleckchem.com/products/tl-895.html

$$$$

csChFnd80/10092410032D

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883973-99-7

>  <URL> (4,329)
http://www.selleckchem.com/products/fbpase-1-inhibitor-1.html

$$$$

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1222780-33-7

>  <URL> (4,330)
http://www.selleckchem.com/products/tppu.html

$$$$

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A   74
.
M  END
>  <Mol_ID> (4,331)
4332

>  <Formula> (4,331)
C47H73N11O14RS

>  <MolWeight> (4,331)
1048.21282

>  <Cat> (4,331)
P1008

>  <Name> (4,331)
Carbetocin Acetate

>  <Target> (4,331)
Others

>  <Form> (4,331)
Acetate

>  <CAS> (4,331)
37025-55-1

>  <URL> (4,331)
http://www.selleckchem.com/peptide/carbetocin-acetate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,332)
4333

>  <Formula> (4,332)
C91H127N25O23S

>  <MolWeight> (4,332)
1971.20078

>  <Cat> (4,332)
P1095

>  <Name> (4,332)
BAM (8-22)

>  <Target> (4,332)
Others

>  <Form> (4,332)
Diacetate

>  <CAS> (4,332)
412961-36-5

>  <URL> (4,332)
http://www.selleckchem.com/products/bam--8-22-.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,333)
4334

>  <Formula> (4,333)
C40H62N12O9

>  <MolWeight> (4,333)
854.99528

>  <Cat> (4,333)
P1107

>  <Name> (4,333)
Alamandine

>  <Target> (4,333)
Others

>  <Form> (4,333)
free base

>  <CAS> (4,333)
1176306-10-7

>  <URL> (4,333)
http://www.selleckchem.com/products/alamandine.html

$$$$

csChFnd80/10092410032D

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A   79
.
M  END
>  <Mol_ID> (4,334)
4335

>  <Formula> (4,334)
C52H72N14O12R

>  <MolWeight> (4,334)
1085.21468

>  <Cat> (4,334)
P1108

>  <Name> (4,334)
Bremelanotide Acetate

>  <Synonyms> (4,334)
PT141 Acetate

>  <Target> (4,334)
Melanocortin Recepto

>  <Form> (4,334)
Acetate

>  <CAS> (4,334)
1607799-13-2

>  <URL> (4,334)
http://www.selleckchem.com/products/bremelanotide-acetate.html

$$$$

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M  END
>  <Mol_ID> (4,335)
4336

>  <Formula> (4,335)
C38H74ClN21O10S2

>  <MolWeight> (4,335)
1084.71186

>  <Cat> (4,335)
P1110

>  <Name> (4,335)
Etelcalcetide?HCl

>  <Synonyms> (4,335)
AMG 416

>  <Form> (4,335)
hydrochloride

>  <CAS> (4,335)
1334237-71-6

>  <URL> (4,335)
http://www.selleckchem.com/products/etelcalcetide-hcl.html

$$$$

csChFnd80/10092410032D

 24 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,336)
4337

>  <Formula> (4,336)
C17H31N3O4

>  <MolWeight> (4,336)
341.44574

>  <Cat> (4,336)
P1134

>  <Name> (4,336)
diprotin A

>  <Synonyms> (4,336)
Ile-Pro-Ile

>  <Target> (4,336)
Others

>  <Form> (4,336)
Diacetate

>  <CAS> (4,336)
90614-48-5

>  <URL> (4,336)
http://www.selleckchem.com/products/diprotin-a.html

$$$$

csChFnd80/10092410032D

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   13.7171    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5047    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1419    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9296    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9296    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3543    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1419    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9296    8.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3543    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5668    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7792    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5668    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    4.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    5.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    2.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8714    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020    6.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    5.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5668    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5668    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7792    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7792    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9917    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9917    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  6  0  0  0
 21 25  1  0  0  0  0
 24 37  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 35  1  0  0  0  0
 32 33  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (4,337)
4338

>  <Formula> (4,337)
C29H36N6O6S

>  <MolWeight> (4,337)
596.69774

>  <Cat> (4,337)
P1135

>  <Name> (4,337)
Gastrin Tetrapeptide

>  <Synonyms> (4,337)
Cholecystokinin tetrapeptide, tetragastrin, CCK-4

>  <Target> (4,337)
Others

>  <Form> (4,337)
Diacetate

>  <CAS> (4,337)
1947-37-1

>  <URL> (4,337)
http://www.selleckchem.com/products/gastrin-tetrapeptide.html

$$$$

csChFnd80/10092410032D

 60 60  0  0  0  0  0  0  0  0999 V2000
   23.0360    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.0360    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8236    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2484    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6111    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4609    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2484    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6111    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6732    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1863    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6732    6.2999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.8857    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6111    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8857    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4609    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0981    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8857    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9739    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8236    6.2999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6111    8.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3367    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3367    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    6.2999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6993    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6993    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.8857    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2484    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2484    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4609    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4609    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6732    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6732    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2 55  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
 10  6  1  1  0  0  0
  8 11  1  0  0  0  0
  8 12  1  1  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 16 24  2  0  0  0  0
 21 25  1  6  0  0  0
 21 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  1  0  0  0
 27 30  1  0  0  0  0
 27 31  2  0  0  0  0
 30 32  1  1  0  0  0
 30 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  1  0  0  0
 34 37  1  0  0  0  0
 34 38  2  0  0  0  0
 37 39  1  6  0  0  0
 37 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 40 43  1  6  0  0  0
 41 44  1  0  0  0  0
 41 45  2  0  0  0  0
 44 46  1  0  0  0  0
 44 47  1  1  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 48 51  2  0  0  0  0
 50 52  1  0  0  0  0
 50 53  1  6  0  0  0
 54 60  1  0  0  0  0
 55 56  2  0  0  0  0
 55 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  2  0  0  0  0
 58 60  2  0  0  0  0
 59 60  1  0  0  0  0
M  END
>  <Mol_ID> (4,338)
4339

>  <Formula> (4,338)
C35H55N9O16

>  <MolWeight> (4,338)
857.8619

>  <Cat> (4,338)
P1136

>  <Name> (4,338)
HIV Peptide T

>  <Synonyms> (4,338)
Peptide T

>  <Target> (4,338)
Others

>  <Form> (4,338)
Diacetate

>  <CAS> (4,338)
106362-33-8

>  <URL> (4,338)
http://www.selleckchem.com/products/hiv-peptide-t.html

$$$$

csChFnd80/10092410032D

 66 65  0  0  0  0  0  0  0  0999 V2000
   30.3109    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   29.0984    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.5232    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.5232    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.4612    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8239    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1864    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1864    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5491    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 52 53  1  0  0  0  0
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 47 55  2  0  0  0  0
 58 57  1  1  0  0  0
 56 58  1  0  0  0  0
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 59 60  1  0  0  0  0
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 37 47  1  0  0  0  0
 32 36  1  0  0  0  0
 21 31  1  0  0  0  0
 12 20  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (4,339)
4340

>  <Formula> (4,339)
C38H74N18O10

>  <MolWeight> (4,339)
943.10876

>  <Cat> (4,339)
P1153

>  <Name> (4,339)
PKG inhibitor peptide

>  <Form> (4,339)
free base

>  <CAS> (4,339)
82801-73-8

>  <URL> (4,339)
http://www.selleckchem.com/products/pkg-inhibitor-peptide.html

$$$$

csChFnd80/10092410032D

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   47.2864    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   47.2864    8.4002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   48.4990    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.4990   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.0739    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.4990    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   49.7115    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   44.8616    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4365    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   43.6490    6.3002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   43.6490    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.8616    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   33.9492    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   35.1617   11.2002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   33.9492   13.3002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   26.6744    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,340)
4341

>  <Formula> (4,340)
C53H100N20O12

>  <MolWeight> (4,340)
1209.4879

>  <Cat> (4,340)
P1154

>  <Name> (4,340)
PKI 14-22 amide,myristoylated

>  <Form> (4,340)
free base

>  <CAS> (4,340)
201422-03-9

>  <URL> (4,340)
http://www.selleckchem.com/products/pki-14-22-amide-myristoylated.html

$$$$
>  <Mol_ID> (4,341)
4342

>  <Cat> (4,341)
P1159

>  <Name> (4,341)
Autocamtide 2, amide

>  <Form> (4,341)
free base

>  <URL> (4,341)
http://www.selleckchem.com/products/autocamtide-2-amide.html

$$$$

csChFnd80/10092410032D

 61 61  0  0  0  0  0  0  0  0999 V2000
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   12.3374    1.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6905   15.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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C37H65N9O13

>  <MolWeight> (4,342)
843.9645

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P1160

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Epsilon-V1-2

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¦Å-V1-2

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free base

>  <CAS> (4,342)
182683-50-7

>  <URL> (4,342)
http://www.selleckchem.com/products/epsilon-v1-2.html

$$$$

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4344

>  <Formula> (4,343)
C21H42N6O5

>  <MolWeight> (4,343)
458.59538

>  <Cat> (4,343)
P1164

>  <Name> (4,343)
LSKL, Inhibitor of Thrombospondin (TSP-1)

>  <Form> (4,343)
free base

>  <CAS> (4,343)
283609-79-0

>  <URL> (4,343)
http://www.selleckchem.com/products/lskl--Inhibitor-of-thrombospondin--tsp-1--tfa-.html

$$$$
>  <Mol_ID> (4,344)
4345

>  <Cat> (4,344)
P1165

>  <Name> (4,344)
Pep2m, myristoylated (TFA)

>  <Form> (4,344)
free base

>  <URL> (4,344)
http://www.selleckchem.com/products/pep2m--myristoylated--tfa-.html

$$$$
>  <Mol_ID> (4,345)
4346

>  <Cat> (4,345)
P1167

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pm26TGF-¦Â1 peptide (TFA)

>  <Form> (4,345)
free base

>  <URL> (4,345)
http://www.selleckchem.com/products/pm26tgf-beta1-peptide--tfa-.html

$$$$

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4347

>  <Formula> (4,346)
C25H42N6O11S2

>  <MolWeight> (4,346)
666.76458

>  <Cat> (4,346)
P1216

>  <Name> (4,346)
Box5

>  <Form> (4,346)
free base

>  <CAS> (4,346)
881188-48-3

>  <URL> (4,346)
http://www.selleckchem.com/products/box5.html

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M  END
>  <Mol_ID> (4,347)
4348

>  <Formula> (4,347)
C68H109N17O22S2

>  <MolWeight> (4,347)
1580.82376

>  <Cat> (4,347)
P1218

>  <Name> (4,347)
Disitertide(P144)

>  <Form> (4,347)
free base

>  <CAS> (4,347)
272105-42-7

>  <URL> (4,347)
http://www.selleckchem.com/products/disitertide.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,348)
4349

>  <Formula> (4,348)
C105H188N42O30

>  <MolWeight> (4,348)
2518.87962

>  <Cat> (4,348)
P1220

>  <Name> (4,348)
tat-nr2b9c

>  <Synonyms> (4,348)
Nerinetide, NA-1

>  <Target> (4,348)
Others

>  <Form> (4,348)
free base

>  <CAS> (4,348)
500992-11-0

>  <URL> (4,348)
http://www.selleckchem.com/products/tat-nr2b9c.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,349)
4350

>  <Formula> (4,349)
C56H68N12O14S2

>  <MolWeight> (4,349)
1197.34112

>  <Cat> (4,349)
P1236

>  <Name> (4,349)
CYN154806

>  <Form> (4,349)
free base

>  <CAS> (4,349)
183658-72-2

>  <URL> (4,349)
http://www.selleckchem.com/products/cyn154806.html

$$$$

csChFnd80/10092410032D

 20 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,350)
4351

>  <Formula> (4,350)
C8H18N3O8P

>  <MolWeight> (4,350)
315.217581

>  <Cat> (4,350)
E0510

>  <Name> (4,350)
Cidofovir hydrate

>  <Target> (4,350)
DNA/RNA Synthesis

>  <Form> (4,350)
Dihydride

>  <CAS> (4,350)
149394-66-1

>  <URL> (4,350)
http://www.selleckchem.com/products/cidofovir-hydrate.html

$$$$

csChFnd80/10092410032D

 51 52  0  0  0  0  0  0  0  0999 V2000
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A   51
.
M  END
>  <Mol_ID> (4,351)
4352

>  <Formula> (4,351)
C23H48N6O17RS

>  <MolWeight> (4,351)
712.72222

>  <Cat> (4,351)
E0511

>  <Name> (4,351)
Framycetin sulphate

>  <Target> (4,351)
Others

>  <Form> (4,351)
sulphate

>  <CAS> (4,351)
4146-30-9

>  <URL> (4,351)
http://www.selleckchem.com/products/framycetin-sulphate.html

$$$$
>  <Mol_ID> (4,352)
4353

>  <Cat> (4,352)
E0525

>  <Name> (4,352)
Colistin

>  <Target> (4,352)
Anti-infection

>  <Form> (4,352)
free base

>  <CAS> (4,352)
1066-17-7

>  <URL> (4,352)
http://www.selleckchem.com/products/colistimethate.html

$$$$

csChFnd80/10092410032D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
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4354

>  <Formula> (4,353)
C9H18O

>  <MolWeight> (4,353)
142.23862

>  <Cat> (4,353)
E0532

>  <Name> (4,353)
Menotropin

>  <Synonyms> (4,353)
Human Menopausal Gonadotrophin

>  <Form> (4,353)
free base

>  <CAS> (4,353)
61489-71-2

>  <URL> (4,353)
http://www.selleckchem.com/products/menotropin.html

$$$$

csChFnd80/10092410032D

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M  END
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4355

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C6H14N4O2

>  <MolWeight> (4,354)
174.20096

>  <Cat> (4,354)
E0654

>  <Name> (4,354)
D-Arginine

>  <Target> (4,354)
Decarboxylase

>  <Form> (4,354)
free base

>  <CAS> (4,354)
157-06-2

>  <URL> (4,354)
http://www.selleckchem.com/products/d-arginine.html

$$$$

csChFnd80/10092410032D

 23 24  0  0  0  0  0  0  0  0999 V2000
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  9 23  1  0  0  0  0
M  END
>  <Mol_ID> (4,355)
4356

>  <Formula> (4,355)
C10H8O10S3

>  <MolWeight> (4,355)
384.35952

>  <Cat> (4,355)
E2403

>  <Name> (4,355)
¦Æ-Stat (NSC37044)

>  <Form> (4,355)
free base

>  <CAS> (4,355)
3316-02-7

>  <URL> (4,355)
http://www.selleckchem.com/products/zeta-stat-nsc37044-.html

$$$$

csChFnd80/10092410032D

 41 40  0  0  0  0  0  0  0  0999 V2000
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A   41
.
M  END
>  <Mol_ID> (4,356)
4357

>  <Formula> (4,356)
C25H46N6O7R

>  <MolWeight> (4,356)
542.66874

>  <Cat> (4,356)
E2435

>  <Name> (4,356)
Perindopril L-Arginine

>  <Target> (4,356)
ACE

>  <Form> (4,356)
free base

>  <CAS> (4,356)
612548-45-5

>  <URL> (4,356)
http://www.selleckchem.com/products/perindopril-l-arginine.html

$$$$

csChFnd80/10092410032D

 38 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,357)
4358

>  <Formula> (4,357)
C22H20K4N2O10

>  <MolWeight> (4,357)
628.7948

>  <Cat> (4,357)
E2691

>  <Name> (4,357)
BAPTA tetrapotassium salt

>  <Synonyms> (4,357)
Bapta-am, BAPTA tetrapotassium

>  <Form> (4,357)
tetrapotassium salt

>  <CAS> (4,357)
73630-08-7

>  <URL> (4,357)
http://www.selleckchem.com/products/bapta-tetrapotassium-salt-e2691.html

$$$$

csChFnd80/10092410032D

171170  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,358)
4359

>  <Formula> (4,358)
C98H190N50O22S

>  <MolWeight> (4,358)
2452.944

>  <Cat> (4,358)
P1213

>  <Name> (4,358)
gp91ds-tat

>  <Target> (4,358)
NADPH-oxidase

>  <Form> (4,358)
free base

>  <URL> (4,358)
http://www.selleckchem.com/products/gp91ds-tat.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,359)
4360

>  <Formula> (4,359)
C15H7N3O4

>  <MolWeight> (4,359)
293.23378

>  <Cat> (4,359)
E0090

>  <Name> (4,359)
GNF-PF-3777

>  <Synonyms> (4,359)
8-Nitrotryptanthrin

>  <Target> (4,359)
Others

>  <Form> (4,359)
free base

>  <CAS> (4,359)
77603-42-0

>  <URL> (4,359)
http://www.selleckchem.com/products/gnf-pf-3777.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,360)
4361

>  <Formula> (4,360)
C34H52N2O4

>  <MolWeight> (4,360)
552.78768

>  <Cat> (4,360)
E0100

>  <Name> (4,360)
Sodium ionophore III

>  <Synonyms> (4,360)
ETH2120

>  <Target> (4,360)
Others

>  <Form> (4,360)
free base

>  <CAS> (4,360)
81686-22-8

>  <URL> (4,360)
http://www.selleckchem.com/products/sodium-ionophore-iii.html

$$$$

csChFnd80/10092410032D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,361)
4362

>  <Formula> (4,361)
C16H19N5S

>  <MolWeight> (4,361)
313.42056

>  <Cat> (4,361)
E0335

>  <Name> (4,361)
4-MMPB

>  <Target> (4,361)
Others

>  <Form> (4,361)
free base

>  <CAS> (4,361)
928853-86-5

>  <URL> (4,361)
http://www.selleckchem.com/products/4-mmpb.html

$$$$

csChFnd80/10092410032D

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   21.0808    4.8751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1730    1.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1026    3.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3816    1.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3314    3.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8908    4.2304    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   15.7626    2.6792    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  2  0  0  0  0
 33 37  1  0  0  0  0
 33 35  2  0  0  0  0
 35 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (4,362)
4363

>  <Formula> (4,362)
C32H44Br2N4O4

>  <MolWeight> (4,362)
708.52416

>  <Cat> (4,362)
E0382

>  <Name> (4,362)
W-84 Dibromide

>  <Synonyms> (4,362)
HDMPPA

>  <Target> (4,362)
AChR

>  <Form> (4,362)
Dibromide

>  <CAS> (4,362)
21093-51-6

>  <URL> (4,362)
http://www.selleckchem.com/products/w-84-dibromide.html

$$$$
>  <Mol_ID> (4,363)
4364

>  <Cat> (4,363)
E0524

>  <Name> (4,363)
Spinosad

>  <Target> (4,363)
AChR

>  <Form> (4,363)
free base

>  <CAS> (4,363)
168316-95-8

>  <URL> (4,363)
http://www.selleckchem.com/products/spinosad.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8496    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  4  2  0  0  0  0
  7  5  2  0  0  0  0
  1 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 12 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 14 16  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (4,364)
4365

>  <Formula> (4,364)
C18H11ClO3

>  <MolWeight> (4,364)
310.73114

>  <Cat> (4,364)
E0784

>  <Name> (4,364)
MAO-B-IN-2

>  <Target> (4,364)
MAO

>  <Form> (4,364)
free base

>  <CAS> (4,364)
1253978-24-3

>  <URL> (4,364)
http://www.selleckchem.com/products/mao-b-in-2.html

$$$$

csChFnd80/10092410032D

 25 29  0  0  0  0  0  0  0  0999 V2000
    7.0040    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0040    2.1000    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6413    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6413    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7200    7.6693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6817    6.5367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1122    7.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8408    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (4,365)
4366

>  <Formula> (4,365)
C19H14ClNO4

>  <MolWeight> (4,365)
355.77176

>  <Cat> (4,365)
E0831

>  <Name> (4,365)
Pseudocoptisine?chloride

>  <Synonyms> (4,365)
Isocoptisine chloride

>  <Target> (4,365)
AChR

>  <Form> (4,365)
Chloride

>  <CAS> (4,365)
30044-78-1

>  <URL> (4,365)
http://www.selleckchem.com/products/pseudocoptisine-chloride.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
   10.2099    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3856    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7851    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5061    2.9305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6387    4.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5694    3.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2694    5.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6348    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8473    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6348    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0596    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8473    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0596    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    3.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3541    4.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6075    2.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9617    4.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2153    2.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3924    3.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5298    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  2  4  2  0  0  0  0
  2 12  1  0  0  0  0
  3 17  1  0  0  0  0
  5 34  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (4,366)
4367

>  <Formula> (4,366)
C27H26Cl2N4O2

>  <MolWeight> (4,366)
509.42694

>  <Cat> (4,366)
E2407

>  <Name> (4,366)
MK2-IN-1 hydrochloride

>  <Target> (4,366)
MAPKAPK2

>  <Form> (4,366)
hydrochloride

>  <CAS> (4,366)
1314118-94-9

>  <URL> (4,366)
http://www.selleckchem.com/products/mk2-in-1-hydrochloride-.html

$$$$

csChFnd80/10092410032D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    4.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395    5.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4918    6.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2065    7.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688    9.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7671    3.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9211    9.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9211   11.1063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1335   11.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3460   11.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5584   11.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5584   13.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3460   13.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1335   13.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1335    9.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7708   13.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  8 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 15 23  2  0  0  0  0
  1 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Mol_ID> (4,367)
4368

>  <Formula> (4,367)
C20H25N3O2

>  <MolWeight> (4,367)
339.4314

>  <Cat> (4,367)
S6738

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TC-H 106

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Pimelic Diphenylamide 106

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HDAC

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free base

>  <CAS> (4,367)
937039-45-7

>  <URL> (4,367)
http://www.selleckchem.com/products/tc-h106.html

$$$$

csChFnd80/10092410032D

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4369

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C19H14F2N6O

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380.3508664

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S7048

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Talazoparib (BMN 673)

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LT-673

>  <Target> (4,368)
PARP

>  <Form> (4,368)
free base

>  <CAS> (4,368)
1207456-01-6

>  <URL> (4,368)
http://www.selleckchem.com/products/bmn-673.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (4,369)
C30H42N8O3

>  <MolWeight> (4,369)
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>  <Cat> (4,369)
S7062

>  <Name> (4,369)
Pinometostat (EPZ5676)

>  <Synonyms> (4,369)
N/A

>  <Target> (4,369)
Histone Methyltransf

>  <Form> (4,369)
free base

>  <CAS> (4,369)
1380288-87-8

>  <URL> (4,369)
http://www.selleckchem.com/products/epz-5676.html

$$$$

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M  END
>  <Mol_ID> (4,370)
4371

>  <Formula> (4,370)
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>  <MolWeight> (4,370)
923.43158

>  <Cat> (4,370)
S8297

>  <Name> (4,370)
ARV-825

>  <Synonyms> (4,370)
N/A

>  <Target> (4,370)
PROTAC

>  <Form> (4,370)
free base

>  <CAS> (4,370)
1818885-28-7

>  <URL> (4,370)
http://www.selleckchem.com/products/arv-825.html

$$$$

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>  <Mol_ID> (4,371)
4372

>  <Formula> (4,371)
C36H41N7O6

>  <MolWeight> (4,371)
667.75404

>  <Cat> (4,371)
S8344

>  <Name> (4,371)
AZD-5153 6-hydroxy-2-naphthoic acid

>  <Synonyms> (4,371)
AZD-5153 HNT salt

>  <Target> (4,371)
Epigenetic Reader Do

>  <Form> (4,371)
free base

>  <CAS> (4,371)
1869912-40-2

>  <URL> (4,371)
http://www.selleckchem.com/products/azd5153-6-hydroxy-2-naphthoic-acid.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,372)
4373

>  <Formula> (4,372)
C20H17FN6O

>  <MolWeight> (4,372)
376.3869832

>  <Cat> (4,372)
S8983

>  <Name> (4,372)
MAK683

>  <Synonyms> (4,372)
EED inhibitor-1

>  <Target> (4,372)
Histone Methyltransf

>  <Form> (4,372)
free base

>  <CAS> (4,372)
1951408-58-4

>  <URL> (4,372)
http://www.selleckchem.com/products/mak683.html

$$$$

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S9659

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UNC6852

>  <Synonyms> (4,373)
N/A

>  <Target> (4,373)
Epigenetic Reader Do

>  <Form> (4,373)
free base

>  <CAS> (4,373)
2688842-08-0

>  <URL> (4,373)
http://www.selleckchem.com/products/unc6852.html

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4375

>  <Formula> (4,374)
C20H28O3

>  <MolWeight> (4,374)
316.43452

>  <Cat> (4,374)
S0947

>  <Name> (4,374)
Cafestol

>  <Synonyms> (4,374)
N/A

>  <Target> (4,374)
PI3K

>  <Form> (4,374)
free base

>  <CAS> (4,374)
469-83-0

>  <URL> (4,374)
http://www.selleckchem.com/products/cafestol.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,375)
4376

>  <Formula> (4,375)
C27H44O2

>  <MolWeight> (4,375)
400.63706

>  <Cat> (4,375)
S1469

>  <Name> (4,375)
Calcifediol

>  <Synonyms> (4,375)
Calcidiol, Didrogyl, Hidroferol, 25-hydroxyvitamin D3, 25-Hydroxycholecalciferol

>  <Target> (4,375)
Vitamin

>  <Form> (4,375)
free base

>  <CAS> (4,375)
19356-17-3

>  <URL> (4,375)
http://www.selleckchem.com/products/Calcifediol.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,376)
4377

>  <Formula> (4,376)
C27H40O4

>  <MolWeight> (4,376)
428.6041

>  <Cat> (4,376)
S2654

>  <Name> (4,376)
Neoruscogenin

>  <Synonyms> (4,376)
N/A

>  <Target> (4,376)
ROR

>  <Form> (4,376)
free base

>  <CAS> (4,376)
17676-33-4

>  <URL> (4,376)
http://www.selleckchem.com/products/neoruscogenin.html

$$$$

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M  END
>  <Mol_ID> (4,377)
4378

>  <Formula> (4,377)
C30H26O12

>  <MolWeight> (4,377)
578.52024

>  <Cat> (4,377)
S3290

>  <Name> (4,377)
Procyanidin B2

>  <Synonyms> (4,377)
PCB2

>  <Target> (4,377)
PPAR

>  <Form> (4,377)
free base

>  <CAS> (4,377)
29106-49-8

>  <URL> (4,377)
http://www.selleckchem.com/products/procyanidin-b2.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,378)
4379

>  <Formula> (4,378)
C32H48O9

>  <MolWeight> (4,378)
576.71812

>  <Cat> (4,378)
S6918

>  <Name> (4,378)
Oleandrin (PBI-05204)

>  <Synonyms> (4,378)
Foliandrin, Neriolin, Neriostene, Folinerin, Corrigen, Neriol

>  <Target> (4,378)
ATPase

>  <Form> (4,378)
free base

>  <CAS> (4,378)
465-16-7

>  <URL> (4,378)
http://www.selleckchem.com/products/oleandrin-pbi-05204.html

$$$$

csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,379)
4380

>  <Formula> (4,379)
C29H31NO7

>  <MolWeight> (4,379)
505.55894

>  <Cat> (4,379)
S7428

>  <Name> (4,379)
Rocaglamide

>  <Synonyms> (4,379)
Roc-A

>  <Target> (4,379)
HSP (HSP90)

>  <Form> (4,379)
free base

>  <CAS> (4,379)
84573-16-0

>  <URL> (4,379)
http://www.selleckchem.com/products/rocaglamide.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,380)
4381

>  <Formula> (4,380)
C33H48O6

>  <MolWeight> (4,380)
540.73062

>  <Cat> (4,380)
S7580

>  <Name> (4,380)
Leptomycin B

>  <Synonyms> (4,380)
LMB, CI 940, Elactocin,  Mantuamycin, NSC 364372

>  <Target> (4,380)
CRM1

>  <Form> (4,380)
free base

>  <CAS> (4,380)
87081-35-4

>  <URL> (4,380)
http://www.selleckchem.com/products/leptomycinb.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,381)
4382

>  <Formula> (4,381)
C28H38O6

>  <MolWeight> (4,381)
470.59772

>  <Cat> (4,381)
S8587

>  <Name> (4,381)
Withaferin A

>  <Synonyms> (4,381)
WA, WFA

>  <Target> (4,381)
NF-¦ÊB

>  <Form> (4,381)
free base

>  <CAS> (4,381)
5119-48-2

>  <URL> (4,381)
http://www.selleckchem.com/products/withaferin-a.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,382)
4383

>  <Formula> (4,382)
C58H94O26

>  <MolWeight> (4,382)
1207.35136

>  <Cat> (4,382)
S9213

>  <Name> (4,382)
Jujuboside A

>  <Synonyms> (4,382)
N/A

>  <Target> (4,382)
Immunology & Inflamm

>  <Form> (4,382)
free base

>  <CAS> (4,382)
55466-04-1

>  <URL> (4,382)
http://www.selleckchem.com/products/jujuboside-a.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,383)
4384

>  <Formula> (4,383)
C58H73N13O21S2

>  <MolWeight> (4,383)
1352.40472

>  <Cat> (4,383)
S9690

>  <Name> (4,383)
Caerulein (FI-6934)

>  <Synonyms> (4,383)
Ceruletide, Cerulein

>  <Target> (4,383)
CCK receptor

>  <Form> (4,383)
free base

>  <CAS> (4,383)
17650-98-5

>  <URL> (4,383)
http://www.selleckchem.com/products/caerulein.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,384)
4385

>  <Formula> (4,384)
C15H10O8

>  <MolWeight> (4,384)
318.2351

>  <Cat> (4,384)
E0675

>  <Name> (4,384)
Quercetagetin

>  <Synonyms> (4,384)
6-Hydroxyquercetin

>  <Target> (4,384)
Pim

>  <Form> (4,384)
free base

>  <CAS> (4,384)
90-18-6

>  <URL> (4,384)
http://www.selleckchem.com/products/quercetagetin.html

$$$$

csChFnd80/10092410032D

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    1.2124    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.4609    5.5999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,385)
4386

>  <Formula> (4,385)
C47H74O19

>  <MolWeight> (4,385)
943.07906

>  <Cat> (4,385)
E0680

>  <Name> (4,385)
Deslanoside

>  <Synonyms> (4,385)
Desacetyllanatoside C

>  <Target> (4,385)
ATPase

>  <Form> (4,385)
free base

>  <CAS> (4,385)
17598-65-1

>  <URL> (4,385)
http://www.selleckchem.com/products/deslanoside.html

$$$$

csChFnd80/10092410032D

 12 10  0  0  0  0  0  0  0  0999 V2000
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A   12
.
M  END
>  <Mol_ID> (4,386)
4387

>  <Formula> (4,386)
C6H10ClNO2R

>  <MolWeight> (4,386)
163.6021

>  <Cat> (4,386)
E2232

>  <Name> (4,386)
Guvacine hydrochloride

>  <Target> (4,386)
GABA Receptor

>  <Form> (4,386)
hydrochlo

>  <CAS> (4,386)
6027-91-4

>  <URL> (4,386)
http://www.selleckchem.com/products/guvacine-hydrochloride.html

$$$$

csChFnd80/10092410032D

 31 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,387)
4388

>  <Formula> (4,387)
C25H28O6

>  <MolWeight> (4,387)
424.48622

>  <Cat> (4,387)
E2644

>  <Name> (4,387)
Tetramethylcurcumin

>  <Synonyms> (4,387)
FLLL31

>  <Target> (4,387)
STAT

>  <Form> (4,387)
free base

>  <CAS> (4,387)
52328-97-9

>  <URL> (4,387)
http://www.selleckchem.com/products/tetramethylcurcumin.html

$$$$

csChFnd80/10092410032D

 35 40  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 16 33  1  6  0  0  0
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 20 35  1  6  0  0  0
M  END
>  <Mol_ID> (4,388)
4389

>  <Formula> (4,388)
C27H43NO2

>  <MolWeight> (4,388)
413.63582

>  <Cat> (4,388)
S3309

>  <Name> (4,388)
Solasodine

>  <Synonyms> (4,388)
Purapuridine, Solancarpidine, Solasodin, Salasodine, Salasdine

>  <Target> (4,388)
MMP

>  <Form> (4,388)
free base

>  <CAS> (4,388)
126-17-0

>  <URL> (4,388)
http://www.selleckchem.com/products/solasodine.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,389)
4390

>  <Formula> (4,389)
C30H34N8

>  <MolWeight> (4,389)
506.64456

>  <Cat> (4,389)
S2841

>  <Name> (4,389)
Bemcentinib (R428)

>  <Synonyms> (4,389)
BGB324

>  <Target> (4,389)
Axl

>  <Form> (4,389)
free base

>  <CAS> (4,389)
1037624-75-1

>  <URL> (4,389)
http://www.selleckchem.com/products/r428.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,390)
4391

>  <Formula> (4,390)
C33H33N9O2

>  <MolWeight> (4,390)
587.67422

>  <Cat> (4,390)
S7101

>  <Name> (4,390)
SCH772984

>  <Synonyms> (4,390)
N/A

>  <Target> (4,390)
ERK

>  <Form> (4,390)
free base

>  <CAS> (4,390)
942183-80-4

>  <URL> (4,390)
http://www.selleckchem.com/products/sch772984.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,391)
4392

>  <Formula> (4,391)
C22H27ClFN7O4S

>  <MolWeight> (4,391)
540.0106832

>  <Cat> (4,391)
S7108

>  <Name> (4,391)
Encorafenib (LGX818)

>  <Synonyms> (4,391)
N/A

>  <Target> (4,391)
Raf

>  <Form> (4,391)
free base

>  <CAS> (4,391)
1269440-17-6

>  <URL> (4,391)
http://www.selleckchem.com/products/lgx818.html

$$$$

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M  END
>  <Mol_ID> (4,392)
4393

>  <Formula> (4,392)
C17H19F3N6O

>  <MolWeight> (4,392)
380.3675696

>  <Cat> (4,392)
S8162

>  <Name> (4,392)
Upadacitinib (ABT-494)

>  <Synonyms> (4,392)
N/A

>  <Target> (4,392)
JAK

>  <Form> (4,392)
free base

>  <CAS> (4,392)
1310726-60-3

>  <URL> (4,392)
http://www.selleckchem.com/products/upadacitinib.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,393)
4394

>  <Formula> (4,393)
C32H30F2N4O4

>  <MolWeight> (4,393)
572.6018064

>  <Cat> (4,393)
S8381

>  <Name> (4,393)
BMS-986142

>  <Synonyms> (4,393)
N/A

>  <Target> (4,393)
BTK

>  <Form> (4,393)
free base

>  <CAS> (4,393)
1643368-58-4

>  <URL> (4,393)
http://www.selleckchem.com/products/bms-986142.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,394)
4395

>  <Formula> (4,394)
C37H44N8O4

>  <MolWeight> (4,394)
664.79646

>  <Cat> (4,394)
S8421

>  <Name> (4,394)
Fenebrutinib (GDC-0853)

>  <Synonyms> (4,394)
N/A

>  <Target> (4,394)
BTK

>  <Form> (4,394)
free base

>  <CAS> (4,394)
1434048-34-6

>  <URL> (4,394)
http://www.selleckchem.com/products/fenebrutinib-gdc-0853.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,395)
4396

>  <Formula> (4,395)
C26H27FN10

>  <MolWeight> (4,395)
498.5579832

>  <Cat> (4,395)
S8553

>  <Name> (4,395)
Avapritinib (BLU-285)

>  <Synonyms> (4,395)
N/A

>  <Target> (4,395)
PDGFR

>  <Form> (4,395)
free base

>  <CAS> (4,395)
1703793-34-3

>  <URL> (4,395)
http://www.selleckchem.com/products/blu-285.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,396)
4397

>  <Formula> (4,396)
C22H28ClN5O2

>  <MolWeight> (4,396)
429.94302

>  <Cat> (4,396)
S8719

>  <Name> (4,396)
AZD4573

>  <Synonyms> (4,396)
N/A

>  <Target> (4,396)
CDK

>  <Form> (4,396)
free base

>  <CAS> (4,396)
2057509-72-3

>  <URL> (4,396)
http://www.selleckchem.com/products/azd4573.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,397)
4398

>  <Formula> (4,397)
C17H18N4O3S

>  <MolWeight> (4,397)
358.41482

>  <Cat> (4,397)
S8809

>  <Name> (4,397)
MC180295

>  <Synonyms> (4,397)
(rel)-MC180295

>  <Target> (4,397)
CDK

>  <Form> (4,397)
free base

>  <CAS> (4,397)
2237942-08-2

>  <URL> (4,397)
http://www.selleckchem.com/products/mc180295.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,398)
4399

>  <Formula> (4,398)
C20H23FN4O2

>  <MolWeight> (4,398)
370.4206232

>  <Cat> (4,398)
S8832

>  <Name> (4,398)
Branebrutinib (BMS-986195)

>  <Synonyms> (4,398)
N/A

>  <Target> (4,398)
BTK

>  <Form> (4,398)
free base

>  <CAS> (4,398)
1912445-55-6

>  <URL> (4,398)
http://www.selleckchem.com/products/branebrutinib.html

$$$$

csChFnd80/10092410032D

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free base

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2088323-16-2

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>  <Synonyms> (4,400)
N/A

>  <Target> (4,400)
JAK

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free base

>  <CAS> (4,400)
1609392-27-9

>  <URL> (4,400)
http://www.selleckchem.com/products/bms-986165.html

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1115270-63-7

>  <URL> (4,401)
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27406-31-1

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PI3K

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1523406-39-4

>  <URL> (4,403)
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TGF-beta/Smad

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879487-87-3

>  <URL> (4,404)
http://www.selleckchem.com/products/r-268712.html

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4406

>  <Formula> (4,405)
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>  <MolWeight> (4,405)
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ML120B

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I¦ÊB/IKK

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783348-36-7

>  <URL> (4,405)
http://www.selleckchem.com/products/mln120b.html

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>  <Formula> (4,406)
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>  <CAS> (4,406)
1334719-95-7

>  <URL> (4,406)
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>  <Formula> (4,407)
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>  <MolWeight> (4,407)
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>  <Cat> (4,407)
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>  <Name> (4,407)
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>  <Synonyms> (4,407)
N/A

>  <Target> (4,407)
Bcl-2

>  <Form> (4,407)
Free base

>  <CAS> (4,407)
1235034-55-5

>  <URL> (4,407)
http://www.selleckchem.com/products/a-1155463.html

$$$$

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4409

>  <Formula> (4,408)
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>  <MolWeight> (4,408)
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>  <Cat> (4,408)
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>  <Name> (4,408)
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>  <Synonyms> (4,408)
N/A

>  <Target> (4,408)
Bcl-2

>  <Form> (4,408)
Free base

>  <CAS> (4,408)
1430844-80-6

>  <URL> (4,408)
http://www.selleckchem.com/products/a-1331852.html

$$$$

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>  <Mol_ID> (4,409)
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>  <Formula> (4,409)
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>  <MolWeight> (4,409)
478.4226896

>  <Cat> (4,409)
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>  <Name> (4,409)
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>  <Synonyms> (4,409)
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>  <Target> (4,409)
Raf

>  <Form> (4,409)
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>  <CAS> (4,409)
1446090-79-4

>  <URL> (4,409)
http://www.selleckchem.com/products/bgb-283-bgb283.html

$$$$

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  2  3  1  0  0  0  0
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  1  6  1  0  0  0  0
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M  END
>  <Mol_ID> (4,410)
4411

>  <Formula> (4,410)
C27H42N2O5S

>  <MolWeight> (4,410)
506.69778

>  <Cat> (4,410)
S7930

>  <Name> (4,410)
Ixabepilone (BMS-247550)

>  <Synonyms> (4,410)
Azaepothilone B, BMS 247550, BMS 247550-1, Ixempra, Aza-epothilone B

>  <Target> (4,410)
Microtubule Associat

>  <Form> (4,410)
Free base

>  <CAS> (4,410)
219989-84-1

>  <URL> (4,410)
http://www.selleckchem.com/products/ixabepilone-bms-247550.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,411)
4412

>  <Formula> (4,411)
C26H32O11

>  <MolWeight> (4,411)
520.52568

>  <Cat> (4,411)
S7956

>  <Name> (4,411)
Brusatol

>  <Synonyms> (4,411)
NSC 172924

>  <Target> (4,411)
Nrf2

>  <Form> (4,411)
Free base

>  <CAS> (4,411)
14907-98-3

>  <URL> (4,411)
http://www.selleckchem.com/products/brusatol.html

$$$$

csChFnd80/10092410032D

 30 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,412)
4413

>  <Formula> (4,412)
C23H24ClN5O

>  <MolWeight> (4,412)
421.92256

>  <Cat> (4,412)
S7981

>  <Name> (4,412)
CCT251545

>  <Synonyms> (4,412)
N/A

>  <Target> (4,412)
Wnt/beta-catenin

>  <Form> (4,412)
Free base

>  <CAS> (4,412)
1661839-45-7

>  <URL> (4,412)
http://www.selleckchem.com/products/cct251545.html

$$$$

csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,413)
4414

>  <Formula> (4,413)
C29H46N2O3S

>  <MolWeight> (4,413)
502.75214

>  <Cat> (4,413)
S8046

>  <Name> (4,413)
GW7647

>  <Target> (4,413)
PPAR

>  <Form> (4,413)
Free base

>  <CAS> (4,413)
265129-71-3

>  <URL> (4,413)
http://www.selleckchem.com/products/gw7647.html

$$$$

csChFnd80/10092410032D

 40 44  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (4,414)
4415

>  <Formula> (4,414)
C30H30Cl2N4O4

>  <MolWeight> (4,414)
581.4896

>  <Cat> (4,414)
S8059

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Nutlin-3a

>  <Synonyms> (4,414)
(-)-Nutlin-3

>  <Target> (4,414)
MDM2/MDMX

>  <Form> (4,414)
Free base

>  <CAS> (4,414)
675576-98-4

>  <URL> (4,414)
http://www.selleckchem.com/products/nutlin-3a.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,415)
4416

>  <Formula> (4,415)
C35H30N4O4

>  <MolWeight> (4,415)
570.6371

>  <Cat> (4,415)
S8064

>  <Name> (4,415)
Midostaurin (PKC412)

>  <Synonyms> (4,415)
CGP 41251

>  <Target> (4,415)
PKC

>  <Form> (4,415)
Free base

>  <CAS> (4,415)
120685-11-2

>  <URL> (4,415)
http://www.selleckchem.com/products/midostaurin-pkc412.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,416)
4417

>  <Formula> (4,416)
C17H28ClNO2

>  <MolWeight> (4,416)
313.86272

>  <Cat> (4,416)
S8114

>  <Name> (4,416)
ICI-118551 Hydrochloride

>  <Synonyms> (4,416)
ICI-118,551

>  <Target> (4,416)
Adrenergic Receptor

>  <Form> (4,416)
Hydrochloride

>  <CAS> (4,416)
72795-01-8

>  <URL> (4,416)
http://www.selleckchem.com/products/ici-118551-ici-118-551.html

$$$$

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1262238-11-8

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N/A

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Free base

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1276121-88-0

>  <URL> (4,418)
http://www.selleckchem.com/products/pf-3644022.html

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>  <CAS> (4,419)
1450833-55-2

>  <URL> (4,419)
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>  <MolWeight> (4,421)
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>  <Cat> (4,421)
S8531

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Zimlovisertib (PF-06650833)

>  <Synonyms> (4,421)
N/A

>  <Target> (4,421)
IRAK

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Free base

>  <CAS> (4,421)
1817626-54-2

>  <URL> (4,421)
http://www.selleckchem.com/products/pf-06650833.html

$$$$

csChFnd80/10092410032D

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4423

>  <Formula> (4,422)
C23H24ClN3O5

>  <MolWeight> (4,422)
457.90676

>  <Cat> (4,422)
S0031

>  <Name> (4,422)
Ingliforib

>  <Synonyms> (4,422)
CP 368296

>  <Target> (4,422)
Phosphorylase

>  <Form> (4,422)
Free base

>  <CAS> (4,422)
186392-65-4

>  <URL> (4,422)
http://www.selleckchem.com/products/ingliforib.html

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csChFnd80/10092410032D

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4424

>  <Formula> (4,423)
C17H17F3N2O3S

>  <MolWeight> (4,423)
386.3886896

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S0038

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AB-423

>  <Synonyms> (4,423)
N/A

>  <Target> (4,423)
HBV

>  <Form> (4,423)
Free base

>  <CAS> (4,423)
1572510-80-5

>  <URL> (4,423)
http://www.selleckchem.com/products/ab-423.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,424)
4425

>  <Formula> (4,424)
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>  <MolWeight> (4,424)
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S0041

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>  <Synonyms> (4,424)
N/A

>  <Target> (4,424)
PI4K

>  <Form> (4,424)
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>  <CAS> (4,424)
1616413-96-7

>  <URL> (4,424)
http://www.selleckchem.com/products/ucb9608.html

$$$$

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M  END
>  <Mol_ID> (4,425)
4426

>  <Formula> (4,425)
C26H27ClN4O2

>  <MolWeight> (4,425)
462.97118

>  <Cat> (4,425)
S0053

>  <Name> (4,425)
CAY10593 (VU0155069)

>  <Synonyms> (4,425)
N/A

>  <Target> (4,425)
Phospholipase (e.g.

>  <Form> (4,425)
Free base

>  <CAS> (4,425)
1130067-06-9

>  <URL> (4,425)
http://www.selleckchem.com/products/cay10593-vu0155069.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,426)
4427

>  <Formula> (4,426)
C23H36N6S

>  <MolWeight> (4,426)
428.63714

>  <Cat> (4,426)
S0054

>  <Name> (4,426)
D-I03

>  <Synonyms> (4,426)
N/A

>  <Target> (4,426)
DNA/RNA Synthesis

>  <Form> (4,426)
Free base

>  <CAS> (4,426)
688342-78-1

>  <URL> (4,426)
http://www.selleckchem.com/products/d-i03.html

$$$$

csChFnd80/10092410032D

 65 70  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,427)
4428

>  <Formula> (4,427)
C47H57ClFN7O8S

>  <MolWeight> (4,427)
934.5139832

>  <Cat> (4,427)
S0070

>  <Name> (4,427)
Gefitinib-based PROTAC 3

>  <Synonyms> (4,427)
N/A

>  <Target> (4,427)
EGFR

>  <Form> (4,427)
Free base

>  <CAS> (4,427)
2230821-27-7

>  <URL> (4,427)
http://www.selleckchem.com/products/gefitinib-based-protac-3.html

$$$$

csChFnd80/10092410032D

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4429

>  <Formula> (4,428)
C24H27N3O7S

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501.55208

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S0099

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Asapiprant

>  <Synonyms> (4,428)
S-555739

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Prostaglandin Recept

>  <Form> (4,428)
Free base

>  <CAS> (4,428)
932372-01-5

>  <URL> (4,428)
http://www.selleckchem.com/products/asapiprant.html

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csChFnd80/10092410032D

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>  <Mol_ID> (4,429)
4430

>  <Formula> (4,429)
C22H14Cl2N4O

>  <MolWeight> (4,429)
421.27876

>  <Cat> (4,429)
S0139

>  <Name> (4,429)
MD2-TLR4-IN-1

>  <Synonyms> (4,429)
N/A

>  <Target> (4,429)
TLR

>  <Form> (4,429)
Free base

>  <CAS> (4,429)
2249801-12-3

>  <URL> (4,429)
http://www.selleckchem.com/products/md2-tlr4-in-1.html

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csChFnd80/10092410032D

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4431

>  <Formula> (4,430)
C21H24N8O

>  <MolWeight> (4,430)
404.46826

>  <Cat> (4,430)
S0177

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XMD-17-51

>  <Synonyms> (4,430)
XMD17-51

>  <Target> (4,430)
AMPK

>  <Form> (4,430)
Free base

>  <CAS> (4,430)
1628614-50-5

>  <URL> (4,430)
http://www.selleckchem.com/products/xmd-17-51.html

$$$$

csChFnd80/10092410032D

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4432

>  <Formula> (4,431)
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>  <MolWeight> (4,431)
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>  <Cat> (4,431)
S0269

>  <Name> (4,431)
GSK467

>  <Synonyms> (4,431)
N/A

>  <Target> (4,431)
Histone Demethylase

>  <Form> (4,431)
Free base

>  <CAS> (4,431)
1628332-52-4

>  <URL> (4,431)
http://www.selleckchem.com/products/gsk467.html

$$$$

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 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 18 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 18  1  0  0  0  0
 27 30  1  0  0  0  0
  6 31  1  1  0  0  0
  3 31  1  1  0  0  0
M  END
>  <Mol_ID> (4,432)
4433

>  <Formula> (4,432)
C25H25NO5

>  <MolWeight> (4,432)
419.4697

>  <Cat> (4,432)
S0309

>  <Name> (4,432)
COH000

>  <Synonyms> (4,432)
N/A

>  <Target> (4,432)
E1 Activating

>  <Form> (4,432)
Free base

>  <CAS> (4,432)
1534358-79-6

>  <URL> (4,432)
http://www.selleckchem.com/products/coh000.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
   12.1078    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1078    3.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8956    1.4072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3355    1.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3409    4.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8956    4.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6831    2.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5672    2.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5674    3.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3409    5.6371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6831    3.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4706    1.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5531    6.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    4.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2564    2.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0481    4.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4190    3.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6245    5.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3032    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8956    5.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7362    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8001    0.3389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  6 26  1  0  0  0  0
  3 27  1  1  0  0  0
  3 28  1  6  0  0  0
M  END
>  <Mol_ID> (4,433)
4434

>  <Formula> (4,433)
C22H28FNO3

>  <MolWeight> (4,433)
373.4610232

>  <Cat> (4,433)
S0313

>  <Name> (4,433)
Volinanserin

>  <Synonyms> (4,433)
Volinanserin Hydrochloride Salt, MDL100907, M 100907, MDL-100,907

>  <Target> (4,433)
5-HT Receptor

>  <Form> (4,433)
Free base

>  <CAS> (4,433)
139290-65-6

>  <URL> (4,433)
http://www.selleckchem.com/products/volinanserin.html

$$$$

csChFnd80/10092410032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.6124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.1876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334   15.3923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7660   13.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027   14.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0570   12.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0027   15.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
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  4 30  1  0  0  0  0
  5 30  1  0  0  0  0
  8 17  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 11 31  1  0  0  0  0
 12 34  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 22  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  2  0  0  0  0
 22 30  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (4,434)
4435

>  <Formula> (4,434)
C22H20ClF3N4O3S

>  <MolWeight> (4,434)
512.9324096

>  <Cat> (4,434)
S0345

>  <Name> (4,434)
Smurf1-IN-A01

>  <Synonyms> (4,434)
A01, SMURF1 inhibitor A01

>  <Target> (4,434)
E3 Ligase

>  <Form> (4,434)
Free base

>  <CAS> (4,434)
1007647-73-5

>  <URL> (4,434)
http://www.selleckchem.com/products/smurf1-in-a01.html

$$$$

csChFnd80/10092410032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.6373   10.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373   11.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    9.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
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 10 15  1  0  0  0  0
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 19 24  1  0  0  0  0
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 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 22 29  1  0  0  0  0
 23 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (4,435)
4436

>  <Formula> (4,435)
C21H18FNO7S

>  <MolWeight> (4,435)
447.4335232

>  <Cat> (4,435)
S0400

>  <Name> (4,435)
KAN0438757

>  <Synonyms> (4,435)
N/A

>  <Target> (4,435)
PFKFB

>  <Form> (4,435)
Free base

>  <CAS> (4,435)
1451255-59-6

>  <URL> (4,435)
http://www.selleckchem.com/products/kan0438757.html

$$$$

csChFnd80/10092410032D

 40 43  0  0  0  0  0  0  0  0999 V2000
    1.2123    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7612    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1859    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3983    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3363    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
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 11 12  1  0  0  0  0
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 29 30  1  0  0  0  0
 25 30  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
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 35 36  1  0  0  0  0
 31 36  2  0  0  0  0
 25 31  1  0  0  0  0
 26 37  1  0  0  0  0
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 39 40  1  0  0  0  0
 29 39  1  0  0  0  0
 24 28  1  0  0  0  0
 23 24  1  0  0  0  0
 13 20  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (4,436)
4437

>  <Formula> (4,436)
C33H33FO6

>  <MolWeight> (4,436)
544.6099232

>  <Cat> (4,436)
S0428

>  <Name> (4,436)
Etalocib

>  <Synonyms> (4,436)
LY293111, VML295

>  <Target> (4,436)
LTR

>  <Form> (4,436)
Free base

>  <CAS> (4,436)
161172-51-6

>  <URL> (4,436)
http://www.selleckchem.com/products/ly-293111.html

$$$$

csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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  4  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13  8  2  0  0  0  0
 12 14  1  0  0  0  0
 11 15  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 25  1  0  0  0  0
M  END
>  <Mol_ID> (4,437)
4438

>  <Formula> (4,437)
C21H18ClFN4O4

>  <MolWeight> (4,437)
444.8434232

>  <Cat> (4,437)
S0437

>  <Name> (4,437)
SAR-20347

>  <Synonyms> (4,437)
N/A

>  <Target> (4,437)
JAK

>  <Form> (4,437)
Free base

>  <CAS> (4,437)
1450881-55-6

>  <URL> (4,437)
http://www.selleckchem.com/products/sar-20347.html

$$$$

csChFnd80/10092410032D

 21 22  0  0  0  0  0  0  0  0999 V2000
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  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
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  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
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 16 20  2  0  0  0  0
 17 18  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (4,438)
4439

>  <Formula> (4,438)
C17H19Cl2NO

>  <MolWeight> (4,438)
324.24486

>  <Cat> (4,438)
S0476

>  <Name> (4,438)
SCH-23390 hydrochloride

>  <Synonyms> (4,438)
R-(+)-SCH-23390 hydrochloride, SCH-23390 HCl

>  <Target> (4,438)
Dopamine Receptor

>  <Form> (4,438)
Hydrochloride

>  <CAS> (4,438)
125941-87-9

>  <URL> (4,438)
http://www.selleckchem.com/products/sch23390.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.6374   11.2002    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3371    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2 29  1  0  0  0  0
 14  3  1  1  0  0  0
  3 25  1  0  0  0  0
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  7 26  2  0  0  0  0
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 17 19  2  0  0  0  0
 18 24  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  2  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (4,439)
4440

>  <Formula> (4,439)
C22H20F2N2O4

>  <MolWeight> (4,439)
414.4020064

>  <Cat> (4,439)
S0479

>  <Name> (4,439)
ZK824859

>  <Synonyms> (4,439)
N/A

>  <Target> (4,439)
Serine Protease

>  <Form> (4,439)
Free base

>  <CAS> (4,439)
2254001-81-3

>  <URL> (4,439)
http://www.selleckchem.com/products/zk824859.html

$$$$

csChFnd80/10092410032D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.9619    3.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
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 12  7  1  0  0  0  0
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 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (4,440)
4441

>  <Formula> (4,440)
C21H18N4O2

>  <MolWeight> (4,440)
358.39322

>  <Cat> (4,440)
S0491

>  <Name> (4,440)
Manogepix (E1210)

>  <Synonyms> (4,440)
MGX, APX001A

>  <Target> (4,440)
Fungal

>  <Form> (4,440)
Free base

>  <CAS> (4,440)
936339-60-5

>  <URL> (4,440)
http://www.selleckchem.com/products/e1210.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,441)
4442

>  <Formula> (4,441)
C23H27FN4O4

>  <MolWeight> (4,441)
442.4832832

>  <Cat> (4,441)
S0504

>  <Name> (4,441)
SU14813

>  <Synonyms> (4,441)
SU 014813

>  <Target> (4,441)
VEGFR

>  <Form> (4,441)
Free base

>  <CAS> (4,441)
627908-92-3

>  <URL> (4,441)
http://www.selleckchem.com/products/su14813.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,442)
4443

>  <Formula> (4,442)
C55H80N20O18S4

>  <MolWeight> (4,442)
1437.6069

>  <Cat> (4,442)
S0702

>  <Name> (4,442)
¦Á-Conotoxin GI

>  <Target> (4,442)
AChR

>  <Form> (4,442)
Free base

>  <CAS> (4,442)
76862-65-2

>  <URL> (4,442)
http://www.selleckchem.com/products/alpha-conotoxin-gi.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,443)
4444

>  <Formula> (4,443)
C28H36N4O6S2

>  <MolWeight> (4,443)
588.73864

>  <Cat> (4,443)
S0733

>  <Name> (4,443)
Tegatrabetan (BC-2059)

>  <Synonyms> (4,443)
N/A

>  <Target> (4,443)
Wnt/beta-catenin

>  <Form> (4,443)
Free base

>  <CAS> (4,443)
1227637-23-1

>  <URL> (4,443)
http://www.selleckchem.com/products/tegatrabetan.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,444)
4445

>  <Formula> (4,444)
C26H38N8O3

>  <MolWeight> (4,444)
510.63172

>  <Cat> (4,444)
S0791

>  <Name> (4,444)
eCF506

>  <Synonyms> (4,444)
N/A

>  <Target> (4,444)
Src

>  <Form> (4,444)
Free base

>  <CAS> (4,444)
1914078-41-3

>  <URL> (4,444)
http://www.selleckchem.com/products/ecf506.html

$$$$

csChFnd80/10092410032D

 38 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,445)
4446

>  <Formula> (4,445)
C26H23BrFN7O3

>  <MolWeight> (4,445)
580.4083232

>  <Cat> (4,445)
S0803

>  <Name> (4,445)
Danicopan (ACH-4471)

>  <Synonyms> (4,445)
ACH-0144471, ACH-CFDIS, ALXN 2040

>  <Target> (4,445)
Complement System

>  <Form> (4,445)
Free base

>  <CAS> (4,445)
1903768-17-1

>  <URL> (4,445)
http://www.selleckchem.com/products/danicopan.html

$$$$

csChFnd80/10092410032D

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  1 30  1  0  0  0  0
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  8 31  1  0  0  0  0
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  9 10  1  0  0  0  0
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 11 16  2  0  0  0  0
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 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 25  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (4,446)
4447

>  <Formula> (4,446)
C24H20N4O3S

>  <MolWeight> (4,446)
444.5056

>  <Cat> (4,446)
S0816

>  <Name> (4,446)
Brr2 Inhibitor C9

>  <Synonyms> (4,446)
Brr2 Inhibitor 9

>  <Target> (4,446)
DNA/RNA Synthesis

>  <Form> (4,446)
Free base

>  <CAS> (4,446)
2104030-82-0

>  <URL> (4,446)
http://www.selleckchem.com/products/brr2-inhibitor-c9.html

$$$$

csChFnd80/10092410032D

 28 32  0  0  0  0  0  0  0  0999 V2000
    3.3668    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0  0  0  0
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 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 19  1  0  0  0  0
 21 26  1  0  0  0  0
  8 27  1  6  0  0  0
  7 28  1  6  0  0  0
M  END
>  <Mol_ID> (4,447)
4448

>  <Formula> (4,447)
C21H18BrNO3

>  <MolWeight> (4,447)
412.27652

>  <Cat> (4,447)
S0851

>  <Name> (4,447)
G-1

>  <Synonyms> (4,447)
LNS 8801

>  <Target> (4,447)
Estrogen/progestogen

>  <Form> (4,447)
Free base

>  <CAS> (4,447)
881639-98-1

>  <URL> (4,447)
http://www.selleckchem.com/products/g-1.html

$$$$

csChFnd80/10092410032D

 33 33  0  0  0  0  0  0  0  0999 V2000
    6.0623    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6375    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6375    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1866    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6375    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  1  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 14 22  2  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
 23 24  1  0  0  0  0
 10 23  1  1  0  0  0
 11 25  1  1  0  0  0
  1 10  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  3 26  1  1  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
  2 33  1  6  0  0  0
M  END
>  <Mol_ID> (4,448)
4449

>  <Formula> (4,448)
C21H36N4O8

>  <MolWeight> (4,448)
472.53254

>  <Cat> (4,448)
S0861

>  <Name> (4,448)
Laninamivir Octanoate

>  <Synonyms> (4,448)
CS-8958, R-118958, Inavir, LANI

>  <Target> (4,448)
Neuraminidase

>  <Form> (4,448)
Free base

>  <CAS> (4,448)
203120-46-1

>  <URL> (4,448)
http://www.selleckchem.com/products/laninamivir-octanoate.html

$$$$

csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
   10.9122    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6997    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4873    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    5.6002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
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  2 10  1  1  0  0  0
 17 18  1  0  0  0  0
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 21 26  1  0  0  0  0
 27 28  1  0  0  0  0
 24 27  1  0  0  0  0
 29 30  1  0  0  0  0
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  4 18  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
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 36 37  2  0  0  0  0
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M  END
>  <Mol_ID> (4,449)
4450

>  <Formula> (4,449)
C27H34N6O5

>  <MolWeight> (4,449)
522.59606

>  <Cat> (4,449)
S0862

>  <Name> (4,449)
L-765314

>  <Synonyms> (4,449)
N/A

>  <Target> (4,449)
Adrenergic Receptor

>  <Form> (4,449)
Free base

>  <CAS> (4,449)
189349-50-6

>  <URL> (4,449)
http://www.selleckchem.com/products/l-765314.html

$$$$

csChFnd80/10092410032D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,450)
4451

>  <Formula> (4,450)
C29H31ClFN5O5

>  <MolWeight> (4,450)
584.0383432

>  <Cat> (4,450)
S0872

>  <Name> (4,450)
ASTX-029

>  <Synonyms> (4,450)
N/A

>  <Target> (4,450)
ERK

>  <Form> (4,450)
Free base

>  <CAS> (4,450)
2095719-92-7

>  <URL> (4,450)
http://www.selleckchem.com/products/astx-029.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,451)
4452

>  <Formula> (4,451)
C27H29N5O

>  <MolWeight> (4,451)
439.55206

>  <Cat> (4,451)
S1034

>  <Name> (4,451)
NVP-AEW541

>  <Synonyms> (4,451)
AEW541

>  <Target> (4,451)
IGF-1R

>  <Form> (4,451)
Free base

>  <CAS> (4,451)
475489-16-8

>  <URL> (4,451)
http://www.selleckchem.com/products/NVP-AEW541.html

$$$$

csChFnd80/10092410032D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,452)
4453

>  <Formula> (4,452)
C19H20N4O3S2

>  <MolWeight> (4,452)
416.5171

>  <Cat> (4,452)
S1203

>  <Name> (4,452)
T16Ainh-A01

>  <Synonyms> (4,452)
N/A

>  <Target> (4,452)
Chloride Channel

>  <Form> (4,452)
Free base

>  <CAS> (4,452)
552309-42-9

>  <URL> (4,452)
http://www.selleckchem.com/products/t16ainh-a01.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,453)
4454

>  <Formula> (4,453)
C7H15Cl2N2O2P

>  <MolWeight> (4,453)
261.085961

>  <Cat> (4,453)
S1217

>  <Name> (4,453)
Cyclophosphamide

>  <Synonyms> (4,453)
NSC 26271

>  <Target> (4,453)
DNA/RNA Synthesis

>  <Form> (4,453)
Free base

>  <CAS> (4,453)
50-18-0

>  <URL> (4,453)
http://www.selleckchem.com/products/Clafen.html

$$$$

csChFnd80/10092410032D

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>  <Target> (4,454)
Aminopeptidase

>  <Form> (4,454)
Free base

>  <CAS> (4,454)
238750-77-1

>  <URL> (4,454)
http://www.selleckchem.com/products/CHR-2797(Tosedostat).html

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>  <Formula> (4,455)
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RG-4733

>  <Target> (4,455)
Secretase

>  <Form> (4,455)
Free base

>  <CAS> (4,455)
847925-91-1

>  <URL> (4,455)
http://www.selleckchem.com/products/RO4929097.html

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>  <Formula> (4,456)
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>  <MolWeight> (4,456)
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>  <Name> (4,456)
Vicriviroc Malate

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SCH 417690 (SCH-D) Malate

>  <Target> (4,456)
CCR

>  <Form> (4,456)
Malate

>  <CAS> (4,456)
541503-81-5

>  <URL> (4,456)
http://www.selleckchem.com/products/Vicriviroc-Malate.html

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>  <Formula> (4,457)
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>  <Cat> (4,457)
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>  <Synonyms> (4,457)
AG-013958

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VEGFR

>  <Form> (4,457)
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>  <CAS> (4,457)
319460-94-1

>  <URL> (4,457)
http://www.selleckchem.com/products/ag-13958.html

$$$$

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 49 50  1  0  0  0  0
 41 51  2  0  0  0  0
 48 52  2  0  0  0  0
 22 26  1  6  0  0  0
 20 19  1  6  0  0  0
M  END
>  <Mol_ID> (4,458)
4459

>  <Formula> (4,458)
C41H43N3O7S

>  <MolWeight> (4,458)
721.86102

>  <Cat> (4,458)
S2239

>  <Name> (4,458)
Tubacin

>  <Synonyms> (4,458)
N/A

>  <Target> (4,458)
HDAC

>  <Form> (4,458)
Free base

>  <CAS> (4,458)
537049-40-4

>  <URL> (4,458)
http://www.selleckchem.com/products/Tubacin.html

$$$$

csChFnd80/10092410032D

 27 31  0  0  0  0  0  0  0  0999 V2000
    7.0056    5.8406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9703    4.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1851    4.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1498    3.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3982    5.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7573    3.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6418    4.4334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7220    2.0073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1802    6.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1145    1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0823    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  1  1  0  0  0  0
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  6  3  1  0  0  0  0
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  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 11  1  1  0  0  0  0
 12 10  1  0  0  0  0
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 14  8  1  0  0  0  0
 15  2  1  0  0  0  0
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 19 13  1  0  0  0  0
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 22 19  1  0  0  0  0
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 24 16  1  0  0  0  0
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  6  8  2  0  0  0  0
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M  END
>  <Mol_ID> (4,459)
4460

>  <Formula> (4,459)
C20H17N3O4

>  <MolWeight> (4,459)
363.36668

>  <Cat> (4,459)
S2653

>  <Name> (4,459)
9-amino-CPT (9-Aminocamptothecin)

>  <Synonyms> (4,459)
9-AC, Aminocamptothecin, 9-amino-20(S)-camptothecin

>  <Target> (4,459)
Topoisomerase

>  <Form> (4,459)
Free base

>  <CAS> (4,459)
91421-43-1

>  <URL> (4,459)
http://www.selleckchem.com/products/9-amino-cpt.html

$$$$

csChFnd80/10092410032D

 36 39  0  0  0  0  0  0  0  0999 V2000
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 28 32  1  0  0  0  0
 29 30  2  0  0  0  0
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 30 33  1  0  0  0  0
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 33 35  2  0  0  0  0
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M  END
>  <Mol_ID> (4,460)
4461

>  <Formula> (4,460)
C27H28ClFN6O

>  <MolWeight> (4,460)
507.0022232

>  <Cat> (4,460)
S2733

>  <Name> (4,460)
AV-412 free base

>  <Synonyms> (4,460)
MP-412 free base

>  <Target> (4,460)
EGFR

>  <Form> (4,460)
Free base

>  <CAS> (4,460)
451492-95-8

>  <URL> (4,460)
http://www.selleckchem.com/products/av-412-free-base.html

$$$$

csChFnd80/10092410032D

 32 36  0  0  0  0  0  0  0  0999 V2000
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 14 18  1  1  0  0  0
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M  END
>  <Mol_ID> (4,461)
4462

>  <Formula> (4,461)
C23H24O8

>  <MolWeight> (4,461)
428.43186

>  <Cat> (4,461)
S2758

>  <Name> (4,461)
Wortmannin (KY 12420)

>  <Synonyms> (4,461)
SL-2052, BRN 0067676, NSC 627609

>  <Target> (4,461)
PI3K

>  <Form> (4,461)
Free base

>  <CAS> (4,461)
19545-26-7

>  <URL> (4,461)
http://www.selleckchem.com/products/wortmannin.html

$$$$

csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
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 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (4,462)
4463

>  <Formula> (4,462)
C27H21ClFN3O2

>  <MolWeight> (4,462)
473.9259432

>  <Cat> (4,462)
S2815

>  <Name> (4,462)
Lixivaptan (VPA-985)

>  <Synonyms> (4,462)
CRTX 080, WAY VPA 985

>  <Target> (4,462)
Vasopressin Receptor

>  <Form> (4,462)
Free base

>  <CAS> (4,462)
168079-32-1

>  <URL> (4,462)
http://www.selleckchem.com/products/lixivaptan.html

$$$$

csChFnd80/10092410032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  4  7  1  0  0  0  0
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 13 14  1  0  0  0  0
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  4 10  1  0  0  0  0
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M  END
>  <Mol_ID> (4,463)
4464

>  <Formula> (4,463)
C23H28ClNO4

>  <MolWeight> (4,463)
417.92572

>  <Cat> (4,463)
S2846

>  <Name> (4,463)
ML359

>  <Synonyms> (4,463)
N/A

>  <Target> (4,463)
PDI

>  <Form> (4,463)
Free base

>  <CAS> (4,463)
1069858-99-6

>  <URL> (4,463)
http://www.selleckchem.com/products/ml359.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,464)
4465

>  <Formula> (4,464)
C24H36N4O6S2

>  <MolWeight> (4,464)
540.69584

>  <Cat> (4,464)
S3020

>  <Name> (4,464)
Romidepsin

>  <Synonyms> (4,464)
FK228, Depsipeptide, FR 901228, NSC 630176,

>  <Target> (4,464)
HDAC

>  <Form> (4,464)
Free base

>  <CAS> (4,464)
128517-07-7

>  <URL> (4,464)
http://www.selleckchem.com/products/Romidepsin-FK228.html

$$$$

csChFnd80/10092410032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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    6.2087    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6324    3.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5781    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    5.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    6.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    8.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    7.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  5 16  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 14 16  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (4,465)
4466

>  <Formula> (4,465)
C17H14FN3O2

>  <MolWeight> (4,465)
311.3103632

>  <Cat> (4,465)
S3376

>  <Name> (4,465)
RBPJ Inhibitor-1 (RIN1)

>  <Synonyms> (4,465)
N/A

>  <Target> (4,465)
Notch

>  <Form> (4,465)
Free base

>  <CAS> (4,465)
2682114-39-0

>  <URL> (4,465)
http://www.selleckchem.com/products/rin1.html

$$$$

csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.1976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6556    0.2698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4785    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6556    2.5351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8737    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5737    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9737    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6737    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9737    2.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5737    2.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8761    3.8231    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 25  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (4,466)
4467

>  <Formula> (4,466)
C25H14F7N5

>  <MolWeight> (4,466)
517.4009824

>  <Cat> (4,466)
S3395

>  <Name> (4,466)
Tegobuvir

>  <Synonyms> (4,466)
TGV, GS 333126, GS-9190

>  <Target> (4,466)
HCV Protease

>  <Form> (4,466)
Free base

>  <CAS> (4,466)
1000787-75-6

>  <URL> (4,466)
http://www.selleckchem.com/products/tegobuvir.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.2747    9.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   13.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 24  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (4,467)
4468

>  <Formula> (4,467)
C20H24Cl2N2

>  <MolWeight> (4,467)
363.32396

>  <Cat> (4,467)
S3400

>  <Name> (4,467)
NEDD8 inhibitor M22

>  <Synonyms> (4,467)
NAE-IN-M22

>  <Target> (4,467)
E1 Activating

>  <Form> (4,467)
Free base

>  <CAS> (4,467)
864420-54-2

>  <URL> (4,467)
http://www.selleckchem.com/products/nedd8-inhibitor-m22.html

$$$$

csChFnd80/10092410032D

 48 50  0  0  0  0  0  0  0  0999 V2000
   11.7396   14.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7396   13.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9520   12.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1645   13.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1645   14.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9520   15.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3727   15.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5809   14.9541    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.3727   17.0468    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.5809   16.3492    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314   12.8565    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3231   13.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314   11.4613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3189   10.7613    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3189    9.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314    8.6613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7438    9.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7438   10.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3231   14.9492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1149   15.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314    7.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8314    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9314    4.8413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6314    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9314    7.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1838    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6289    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9314    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0241    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8314    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9314    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6314    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8338    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0265    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1065   11.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.9318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.4270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9896    7.6893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 29  1  0  0  0  0
 31 36  1  0  0  0  0
 35 37  1  0  0  0  0
 14 38  1  6  0  0  0
 11 12  1  1  0  0  0
 39 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 39 46  1  0  0  0  0
 40 47  1  0  0  0  0
 42 48  1  0  0  0  0
M  END
>  <Mol_ID> (4,468)
4469

>  <Formula> (4,468)
C32H42F3N5O6

>  <MolWeight> (4,468)
649.7009896

>  <Cat> (4,468)
S3494

>  <Name> (4,468)
Vicriviroc maleate

>  <Synonyms> (4,468)
SCH-417690 maleate, SCH-D maleate

>  <Target> (4,468)
CCR

>  <Form> (4,468)
Maleate

>  <CAS> (4,468)
599179-03-0

>  <URL> (4,468)
http://www.selleckchem.com/products/vicriviroc-maleate.html

$$$$

csChFnd80/10092410032D

 33 35  0  0  0  0  0  0  0  0999 V2000
   10.6581    4.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3070    0.1419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0745    4.2922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5397    0.0497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0581    0.2226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6904    0.8798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  9  1  0  0  0  0
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  8  9  1  0  0  0  0
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 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 25  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  1  0  0  0  0
  7 31  1  0  0  0  0
M  END
>  <Mol_ID> (4,469)
4470

>  <Formula> (4,469)
C25H36Cl2N4O2

>  <MolWeight> (4,469)
495.48494

>  <Cat> (4,469)
S3520

>  <Name> (4,469)
AZ10606120 dihydrochloride

>  <Synonyms> (4,469)
AZ10606120 2HCl

>  <Target> (4,469)
P2 Receptor

>  <Form> (4,469)
Dihydrochloride

>  <CAS> (4,469)
607378-18-7

>  <URL> (4,469)
http://www.selleckchem.com/products/az10606120-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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 12 13  1  0  0  0  0
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 13 14  1  0  0  0  0
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 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (4,470)
4471

>  <Formula> (4,470)
C16H19N5O

>  <MolWeight> (4,470)
297.35496

>  <Cat> (4,470)
S3522

>  <Name> (4,470)
2OH-BNPP1

>  <Synonyms> (4,470)
N/A

>  <Target> (4,470)
Serine/threonin kina

>  <Form> (4,470)
Free base

>  <CAS> (4,470)
833481-73-5

>  <URL> (4,470)
http://www.selleckchem.com/products/2oh-bnpp1.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.2727    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (4,471)
4472

>  <Formula> (4,471)
C23H27FN6O3

>  <MolWeight> (4,471)
454.4972832

>  <Cat> (4,471)
S3523

>  <Name> (4,471)
AZD7507

>  <Target> (4,471)
CSF-1R

>  <Form> (4,471)
Free base

>  <CAS> (4,471)
1041852-85-0

>  <URL> (4,471)
http://www.selleckchem.com/products/azd7507.html

$$$$

csChFnd80/10092410032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,472)
4473

>  <Formula> (4,472)
C20H20N4O3

>  <MolWeight> (4,472)
364.3978

>  <Cat> (4,472)
S3585

>  <Name> (4,472)
Z433927330

>  <Synonyms> (4,472)
N/A

>  <Target> (4,472)
Aquaporin

>  <Form> (4,472)
Free base

>  <CAS> (4,472)
1005883-72-6

>  <URL> (4,472)
http://www.selleckchem.com/products/z433927330.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (4,473)
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>  <Cat> (4,473)
S4455

>  <Name> (4,473)
iGOT1-01

>  <Synonyms> (4,473)
N/A

>  <Target> (4,473)
GOT

>  <Form> (4,473)
Free base

>  <CAS> (4,473)
882256-55-5

>  <URL> (4,473)
http://www.selleckchem.com/products/igot1-01.html

$$$$

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>  <Mol_ID> (4,474)
4475

>  <Formula> (4,474)
C25H23Cl2N5O3

>  <MolWeight> (4,474)
512.38782

>  <Cat> (4,474)
S4470

>  <Name> (4,474)
CVT-11127

>  <Synonyms> (4,474)
FMK13918

>  <Target> (4,474)
SCD

>  <Form> (4,474)
Free base

>  <CAS> (4,474)
1018674-83-3

>  <URL> (4,474)
http://www.selleckchem.com/products/cvt-11127.html

$$$$

csChFnd80/10092410032D

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4476

>  <Formula> (4,475)
C15H10F6N2O3

>  <MolWeight> (4,475)
380.2419192

>  <Cat> (4,475)
S5773

>  <Name> (4,475)
NS1643

>  <Synonyms> (4,475)
N/A

>  <Target> (4,475)
Potassium Channel

>  <Form> (4,475)
Free base

>  <CAS> (4,475)
448895-37-2

>  <URL> (4,475)
http://www.selleckchem.com/products/ns1643.html

$$$$

csChFnd80/10092410032D

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4477

>  <Formula> (4,476)
C23H18N2O2

>  <MolWeight> (4,476)
354.40122

>  <Cat> (4,476)
S6036

>  <Name> (4,476)
ER-000444793

>  <Synonyms> (4,476)
N/A

>  <Target> (4,476)
Mitochondrial Metabo

>  <Form> (4,476)
Free base

>  <CAS> (4,476)
792957-74-5

>  <URL> (4,476)
http://www.selleckchem.com/products/er-000444793.html

$$$$

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 34 35  1  0  0  0  0
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  5 10  1  0  0  0  0
 33 36  1  0  0  0  0
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M  END
>  <Mol_ID> (4,477)
4478

>  <Formula> (4,477)
C28H30N4O5

>  <MolWeight> (4,477)
502.5616

>  <Cat> (4,477)
S6145

>  <Name> (4,477)
PF-05221304

>  <Synonyms> (4,477)
NSC 170984, R 6238, STAT5 Inhibitor III

>  <Target> (4,477)
Acetyl-CoA carboxyla

>  <Form> (4,477)
Free base

>  <CAS> (4,477)
1370448-25-1

>  <URL> (4,477)
http://www.selleckchem.com/products/pf-05221304.html

$$$$

csChFnd80/10092410032D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,478)
4479

>  <Formula> (4,478)
C19H22N4S

>  <MolWeight> (4,478)
338.46978

>  <Cat> (4,478)
S6248

>  <Name> (4,478)
Fasnall

>  <Synonyms> (4,478)
N/A

>  <Target> (4,478)
Fatty Acid Synthase

>  <Form> (4,478)
Free base

>  <CAS> (4,478)
929978-58-5

>  <URL> (4,478)
http://www.selleckchem.com/products/fasnall.html

$$$$

csChFnd80/10092410032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,479)
4480

>  <Formula> (4,479)
C20H23F3N4O3S

>  <MolWeight> (4,479)
456.4818296

>  <Cat> (4,479)
S6549

>  <Name> (4,479)
PBTZ169

>  <Synonyms> (4,479)
macozinone

>  <Target> (4,479)
Bacterial

>  <Form> (4,479)
Free base

>  <CAS> (4,479)
1377239-83-2

>  <URL> (4,479)
http://www.selleckchem.com/products/pbtz169.html

$$$$

csChFnd80/10092410032D

 24 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,480)
4481

>  <Formula> (4,480)
C17H15Cl3N4

>  <MolWeight> (4,480)
381.6868

>  <Cat> (4,480)
S6594

>  <Name> (4,480)
Liarozole dihydrochloride

>  <Target> (4,480)
P450 (e.g. CYP17)

>  <Form> (4,480)
Dihydrochloride

>  <CAS> (4,480)
1883548-96-6

>  <URL> (4,480)
http://www.selleckchem.com/products/liarozole-dihydrochloride.html

$$$$

csChFnd80/10092410032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,481)
4482

>  <Formula> (4,481)
C26H22FN7O3

>  <MolWeight> (4,481)
499.4963832

>  <Cat> (4,481)
S6621

>  <Name> (4,481)
CCG215022

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N/A

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GRK

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Free base

>  <CAS> (4,481)
1813527-81-9

>  <URL> (4,481)
http://www.selleckchem.com/products/ccg215022.html

$$$$

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4483

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C18H22F3N3O4S

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433.4451896

>  <Cat> (4,482)
S6639

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BAY-545

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N/A

>  <Target> (4,482)
Adenosine Receptor

>  <Form> (4,482)
Free base

>  <CAS> (4,482)
1699717-32-2

>  <URL> (4,482)
http://www.selleckchem.com/products/bay-545.html

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M  END
>  <Mol_ID> (4,483)
4484

>  <Formula> (4,483)
C68H105N11O15

>  <MolWeight> (4,483)
1316.626

>  <Cat> (4,483)
S6661

>  <Name> (4,483)
VcMMAE

>  <Synonyms> (4,483)
mc-vc-PAB-MMAE

>  <Target> (4,483)
Microtubule Associat

>  <Form> (4,483)
Free base

>  <CAS> (4,483)
646502-53-6

>  <URL> (4,483)
http://www.selleckchem.com/products/vcmmae.html

$$$$

csChFnd80/10092410032D

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1301214-47-0

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 17 19  2  0  0  0  0
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 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
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 25 27  1  0  0  0  0
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 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (4,486)
4487

>  <Formula> (4,486)
C25H23ClN2O3S2

>  <MolWeight> (4,486)
499.04472

>  <Cat> (4,486)
S6675

>  <Name> (4,486)
(R)-GNE-140

>  <Synonyms> (4,486)
N/A

>  <Target> (4,486)
Dehydrogenase

>  <Form> (4,486)
Free base

>  <CAS> (4,486)
2003234-63-5

>  <URL> (4,486)
http://www.selleckchem.com/products/r-gne-140.html

$$$$

csChFnd80/10092410032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   15.7619    2.1001    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  2  0  0  0  0
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 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (4,487)
4488

>  <Formula> (4,487)
C20H23ClFNO

>  <MolWeight> (4,487)
347.8541232

>  <Cat> (4,487)
S6731

>  <Name> (4,487)
Eliprodil (SL-820715)

>  <Synonyms> (4,487)
N/A

>  <Target> (4,487)
NMDAR

>  <Form> (4,487)
Free base

>  <CAS> (4,487)
119431-25-3

>  <URL> (4,487)
http://www.selleckchem.com/products/eliprodil.html

$$$$

csChFnd80/10092410032D

 38 43  0  0  0  0  0  0  0  0999 V2000
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   14.5351    8.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0244    2.3733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3909    9.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2 25  1  0  0  0  0
  2 30  1  0  0  0  0
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  8 28  1  0  0  0  0
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 10 36  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
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 18 21  1  0  0  0  0
 21 23  2  0  0  0  0
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 23 25  1  0  0  0  0
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 31 34  2  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (4,488)
4489

>  <Formula> (4,488)
C28H28N6O4

>  <MolWeight> (4,488)
512.55972

>  <Cat> (4,488)
S6768

>  <Name> (4,488)
CC-671

>  <Synonyms> (4,488)
N/A

>  <Target> (4,488)
MPS1

>  <Form> (4,488)
Free base

>  <CAS> (4,488)
1618658-88-0

>  <URL> (4,488)
http://www.selleckchem.com/products/cc-671.html

$$$$

csChFnd80/10092410032D

 23 26  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5332    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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  1 10  1  0  0  0  0
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 11 12  2  0  0  0  0
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 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 17  8  2  0  0  0  0
 14  9  2  0  0  0  0
  1 18  2  0  0  0  0
 15 19  1  0  0  0  0
 20 21  1  0  0  0  0
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 20 23  1  0  0  0  0
 11 20  1  0  0  0  0
M  END
>  <Mol_ID> (4,489)
4490

>  <Formula> (4,489)
C18H16FN3O

>  <MolWeight> (4,489)
309.3375432

>  <Cat> (4,489)
S6789

>  <Name> (4,489)
JAK Inhibitor I (Pyridone 6)

>  <Synonyms> (4,489)
CMP 6, Compound 6

>  <Target> (4,489)
JAK

>  <Form> (4,489)
Free base

>  <CAS> (4,489)
457081-03-7

>  <URL> (4,489)
http://www.selleckchem.com/products/jak-inhibitor-i.html

$$$$

csChFnd80/10092410032D

 20 22  0  0  0  0  0  0  0  0999 V2000
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 18  3  1  1  0  0  0
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 15  6  1  1  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 20  1  6  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (4,490)
4491

>  <Formula> (4,490)
C11H14N4O4

>  <MolWeight> (4,490)
266.25326

>  <Cat> (4,490)
S6835

>  <Name> (4,490)
3-deazaadenosine

>  <Target> (4,490)
Histamine Receptor

>  <Form> (4,490)
Free base

>  <CAS> (4,490)
6736-58-9

>  <URL> (4,490)
http://www.selleckchem.com/products/3-deazaadenosine.html

$$$$

csChFnd80/10092410032D

 36 41  0  0  0  0  0  0  0  0999 V2000
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 30 31  1  0  0  0  0
 28 32  2  0  0  0  0
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 35 34  1  1  0  0  0
 35 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
M  END
>  <Mol_ID> (4,494)
4495

>  <Formula> (4,494)
C30H28Cl2FN5O3

>  <MolWeight> (4,494)
596.4794232

>  <Cat> (4,494)
S6897

>  <Name> (4,494)
Epertinib hydrochloride

>  <Synonyms> (4,494)
Epertinib HCl, S-222611 hydrochloride, S-222611 HCl

>  <Target> (4,494)
EGFR

>  <Form> (4,494)
Hydrochloride

>  <CAS> (4,494)
2071195-74-7

>  <URL> (4,494)
http://www.selleckchem.com/products/epertinib-hydrochloride.html

$$$$

csChFnd80/10092410032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 12  2  0  0  0  0
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  3 12  1  0  0  0  0
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  4 23  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  2  0  0  0  0
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  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
  5 26  1  0  0  0  0
M  END
>  <Mol_ID> (4,495)
4496

>  <Formula> (4,495)
C20H20N4O2

>  <MolWeight> (4,495)
348.3984

>  <Cat> (4,495)
S6933

>  <Name> (4,495)
GEN-6776

>  <Synonyms> (4,495)
N/A

>  <Target> (4,495)
DUB

>  <Form> (4,495)
Free base

>  <CAS> (4,495)
2009273-71-4

>  <URL> (4,495)
http://www.selleckchem.com/products/gen-6776.html

$$$$

csChFnd80/10092410032D

 17 20  0  0  0  0  0  0  0  0999 V2000
    6.2960    0.3268    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3970    3.1236    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0686    1.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4864    2.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7245    1.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3102    2.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8089    2.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9733    0.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7138    1.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8029    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9457    2.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2235    3.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (4,496)
4497

>  <Formula> (4,496)
C15H11NS

>  <MolWeight> (4,496)
237.31954

>  <Cat> (4,496)
S6956

>  <Name> (4,496)
PD146176

>  <Synonyms> (4,496)
NSC168807

>  <Target> (4,496)
Lipoxygenase

>  <Form> (4,496)
Free base

>  <CAS> (4,496)
4079-26-9

>  <URL> (4,496)
http://www.selleckchem.com/products/pd146176.html

$$$$

csChFnd80/10092410032D

 46 45  0  0  0  0  0  0  0  0999 V2000
   23.0355    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8224    3.5028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6091    4.2017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3958    3.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1826    4.2017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9771    3.5028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7640    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5506    3.5028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3375    4.2017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9110    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6978    3.5028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4847    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792    3.5028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0658    4.2017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    3.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    4.2017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4262    3.5028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2172    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    6.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2172    8.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.1047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5506    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7640    1.4057    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2489    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
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 13 30  2  0  0  0  0
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 32 33  1  0  0  0  0
  7 34  2  0  0  0  0
  5 35  1  1  0  0  0
 35 36  1  0  0  0  0
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 42 44  1  0  0  0  0
  1 45  2  0  0  0  0
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M  END
>  <Mol_ID> (4,497)
4498

>  <Formula> (4,497)
C26H42N6O12S2

>  <MolWeight> (4,497)
694.77468

>  <Cat> (4,497)
S6961

>  <Name> (4,497)
Foxy-5

>  <Synonyms> (4,497)
N/A

>  <Target> (4,497)
ACAT

>  <Form> (4,497)
Free base

>  <CAS> (4,497)
881188-51-8

>  <URL> (4,497)
http://www.selleckchem.com/products/foxy5.html

$$$$

csChFnd80/10092410032D

 33 33  0  0  0  0  0  0  0  0999 V2000
    4.2001    3.6375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.5001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8004   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  6  0  0  0
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  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
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 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
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M  END
>  <Mol_ID> (4,498)
4499

>  <Formula> (4,498)
C22H30FN3O7

>  <MolWeight> (4,498)
467.4879032

>  <Cat> (4,498)
S7023

>  <Name> (4,498)
Z-VAD-FMK

>  <Synonyms> (4,498)
Z-VAD(OMe)-FMK

>  <Target> (4,498)
Caspase

>  <Form> (4,498)
Free base

>  <CAS> (4,498)
187389-52-2

>  <URL> (4,498)
http://www.selleckchem.com/products/z-vad-fmk.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,499)
4500

>  <Formula> (4,499)
C29H38Cl2N4O4

>  <MolWeight> (4,499)
577.54242

>  <Cat> (4,499)
S7042

>  <Name> (4,499)
AZ505

>  <Target> (4,499)
SMYD

>  <Form> (4,499)
Free base

>  <CAS> (4,499)
1035227-43-0

>  <URL> (4,499)
http://www.selleckchem.com/products/az505.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,500)
4501

>  <Formula> (4,500)
C21H25N5O4S

>  <MolWeight> (4,500)
443.5193

>  <Cat> (4,500)
S7109

>  <Name> (4,500)
Pevonedistat (MLN4924)

>  <Target> (4,500)
E1 Activating

>  <Form> (4,500)
Free base

>  <CAS> (4,500)
905579-51-3

>  <URL> (4,500)
http://www.selleckchem.com/products/mln-4924.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,501)
4502

>  <Formula> (4,501)
C15H17ClFNO4S

>  <MolWeight> (4,501)
361.8161832

>  <Cat> (4,501)
S7455

>  <Name> (4,501)
Resatorvid (TAK-242)

>  <Synonyms> (4,501)
CLI-095

>  <Target> (4,501)
TLR

>  <Form> (4,501)
Free base

>  <CAS> (4,501)
243984-11-4

>  <URL> (4,501)
http://www.selleckchem.com/products/resatorvid.html

$$$$

csChFnd80/10092410032D

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4503

>  <Formula> (4,502)
C21H18ClFN6O2

>  <MolWeight> (4,502)
440.8580232

>  <Cat> (4,502)
S7554

>  <Name> (4,502)
Ravoxertinib (GDC-0994)

>  <Synonyms> (4,502)
N/A

>  <Target> (4,502)
ERK

>  <Form> (4,502)
Free base

>  <CAS> (4,502)
1453848-26-4

>  <URL> (4,502)
http://www.selleckchem.com/products/gdc-0994.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,503)
4504

>  <Formula> (4,503)
C19H18F3N5O2S

>  <MolWeight> (4,503)
437.4387296

>  <Cat> (4,503)
S8600

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Elenbecestat

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E2609

>  <Target> (4,503)
BACE

>  <Form> (4,503)
Free base

>  <CAS> (4,503)
1388651-30-6

>  <URL> (4,503)
http://www.selleckchem.com/products/elenbecestat.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,504)
4505

>  <Formula> (4,504)
C20H21FN6O

>  <MolWeight> (4,504)
380.4187432

>  <Cat> (4,504)
S8636

>  <Name> (4,504)
Selitrectinib (LOXO-195)

>  <Synonyms> (4,504)
BAY 2731954

>  <Target> (4,504)
Trk receptor

>  <Form> (4,504)
Free base

>  <CAS> (4,504)
2097002-61-2

>  <URL> (4,504)
http://www.selleckchem.com/products/loxo-195.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (4,505)
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>  <MolWeight> (4,505)
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>  <Cat> (4,505)
S8665

>  <Name> (4,505)
GNE-781

>  <Synonyms> (4,505)
N/A

>  <Target> (4,505)
Epigenetic Reader Do

>  <Form> (4,505)
Free base

>  <CAS> (4,505)
1936422-33-1

>  <URL> (4,505)
http://www.selleckchem.com/products/gne-781.html

$$$$

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M  END
>  <Mol_ID> (4,506)
4507

>  <Formula> (4,506)
C30H42FN5O3

>  <MolWeight> (4,506)
539.6845832

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S8681

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>  <Synonyms> (4,506)
N/A

>  <Target> (4,506)
IAP

>  <Form> (4,506)
Free base

>  <CAS> (4,506)
1799328-86-1

>  <URL> (4,506)
http://www.selleckchem.com/products/astx660.html

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csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,507)
4508

>  <Formula> (4,507)
C21H17ClF2N4O2

>  <MolWeight> (4,507)
430.8350864

>  <Cat> (4,507)
S8707

>  <Name> (4,507)
ARS-1620

>  <Synonyms> (4,507)
N/A

>  <Target> (4,507)
Ras

>  <Form> (4,507)
Free base

>  <CAS> (4,507)
1698055-85-4

>  <URL> (4,507)
http://www.selleckchem.com/products/ars-1620.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,508)
4509

>  <Formula> (4,508)
C24H24F2N8O2

>  <MolWeight> (4,508)
494.4965664

>  <Cat> (4,508)
S8708

>  <Name> (4,508)
AZD0364 (ATG-017)

>  <Synonyms> (4,508)
N/A

>  <Target> (4,508)
ERK

>  <Form> (4,508)
Free base

>  <CAS> (4,508)
2097416-76-5

>  <URL> (4,508)
http://www.selleckchem.com/products/azd0364.html

$$$$

csChFnd80/10092410032D

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>  <Formula> (4,509)
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>  <MolWeight> (4,509)
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>  <Cat> (4,509)
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>  <Name> (4,509)
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>  <Synonyms> (4,509)
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>  <Target> (4,509)
c-RET

>  <Form> (4,509)
Free base

>  <CAS> (4,509)
2097132-94-8

>  <URL> (4,509)
http://www.selleckchem.com/products/blu-667.html

$$$$

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 14  9  1  0  0  0  0
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 27 21  1  0  0  0  0
 27 28  1  6  0  0  0
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M  END
>  <Mol_ID> (4,510)
4511

>  <Formula> (4,510)
C21H26Cl2N4O2

>  <MolWeight> (4,510)
437.36274

>  <Cat> (4,510)
S8718

>  <Name> (4,510)
RMC-4550

>  <Synonyms> (4,510)
N/A

>  <Target> (4,510)
phosphatase

>  <Form> (4,510)
Free base

>  <CAS> (4,510)
2172651-73-7

>  <URL> (4,510)
http://www.selleckchem.com/products/rmc-4550.html

$$$$

csChFnd80/10092410032D

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 13 15  2  0  0  0  0
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 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (4,511)
4512

>  <Formula> (4,511)
C15H11ClFN5

>  <MolWeight> (4,511)
315.7327432

>  <Cat> (4,511)
S8720

>  <Name> (4,511)
Imaradenant (AZD4635)

>  <Synonyms> (4,511)
HTL1071

>  <Target> (4,511)
Adenosine Receptor

>  <Form> (4,511)
Free base

>  <CAS> (4,511)
1321514-06-0

>  <URL> (4,511)
http://www.selleckchem.com/products/adz-4635.html

$$$$

csChFnd80/10092410032D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,512)
4513

>  <Formula> (4,512)
C22H31ClN6O

>  <MolWeight> (4,512)
430.97414

>  <Cat> (4,512)
S8722

>  <Name> (4,512)
Samuraciclib hydrochloride (ICEC0942 hydroch

>  <Synonyms> (4,512)
CT7001 hydrochloride

>  <Target> (4,512)
CDK

>  <Form> (4,512)
Hydrochloride

>  <CAS> (4,512)
1805789-54-1

>  <URL> (4,512)
http://www.selleckchem.com/products/icec0942-hydrochloride.html

$$$$

csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,513)
4514

>  <Formula> (4,513)
C25H24F4N4O5

>  <MolWeight> (4,513)
536.4754728

>  <Cat> (4,513)
S8740

>  <Name> (4,513)
A-485

>  <Synonyms> (4,513)
N/A

>  <Target> (4,513)
Histone Acetyltransf

>  <Form> (4,513)
Free base

>  <CAS> (4,513)
1889279-16-6

>  <URL> (4,513)
http://www.selleckchem.com/products/a-485.html

$$$$

csChFnd80/10092410032D

 50 56  0  0  0  0  0  0  0  0999 V2000
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M  END
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4515

>  <Formula> (4,514)
C39H39Cl2N5O4

>  <MolWeight> (4,514)
712.66406

>  <Cat> (4,514)
S8758

>  <Name> (4,514)
VU661013

>  <Synonyms> (4,514)
N/A

>  <Target> (4,514)
Bcl-2

>  <Form> (4,514)
Free base

>  <CAS> (4,514)
2131184-57-9

>  <URL> (4,514)
http://www.selleckchem.com/products/vu661013.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,515)
4516

>  <Formula> (4,515)
C24H26ClF2N5O2

>  <MolWeight> (4,515)
489.9453464

>  <Cat> (4,515)
S8782

>  <Name> (4,515)
LY3295668

>  <Synonyms> (4,515)
AK-01

>  <Target> (4,515)
Aurora Kinase

>  <Form> (4,515)
Free base

>  <CAS> (4,515)
1919888-06-4

>  <URL> (4,515)
http://www.selleckchem.com/products/ly3295668.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,516)
4517

>  <Formula> (4,516)
C25H28ClN5O5S2

>  <MolWeight> (4,516)
578.10332

>  <Cat> (4,516)
S8829

>  <Name> (4,516)
Subasumstat (TAK-981)

>  <Synonyms> (4,516)
N/A

>  <Target> (4,516)
SUMO

>  <Form> (4,516)
Free base

>  <CAS> (4,516)
1858276-04-6

>  <URL> (4,516)
http://www.selleckchem.com/products/tak-981.html

$$$$

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M  END
>  <Mol_ID> (4,517)
4518

>  <Formula> (4,517)
C30H30F2N6O3

>  <MolWeight> (4,517)
560.5944064

>  <Cat> (4,517)
S8830

>  <Name> (4,517)
Sotorasib (AMG510)

>  <Synonyms> (4,517)
N/A

>  <Target> (4,517)
Ras

>  <Form> (4,517)
Free base

>  <CAS> (4,517)
2296729-00-3

>  <URL> (4,517)
http://www.selleckchem.com/products/amg510.html

$$$$

csChFnd80/10092410032D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,518)
4519

>  <Formula> (4,518)
C20H16Cl2F3N3O4S

>  <MolWeight> (4,518)
522.3249496

>  <Cat> (4,518)
S8834

>  <Name> (4,518)
GB1107

>  <Synonyms> (4,518)
N/A

>  <Target> (4,518)
Galectin

>  <Form> (4,518)
Free base

>  <CAS> (4,518)
1978336-61-6

>  <URL> (4,518)
http://www.selleckchem.com/products/gb1107.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,519)
4520

>  <Formula> (4,519)
C21H23FN6O6S

>  <MolWeight> (4,519)
506.5073232

>  <Cat> (4,519)
S8849

>  <Name> (4,519)
TAS4464

>  <Synonyms> (4,519)
N/A

>  <Target> (4,519)
E1 Activating

>  <Form> (4,519)
Free base

>  <CAS> (4,519)
1848959-10-3

>  <URL> (4,519)
http://www.selleckchem.com/products/tas4464.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,520)
4521

>  <Formula> (4,520)
C20H41Cl3N4O2

>  <MolWeight> (4,520)
475.92414

>  <Cat> (4,520)
S8858

>  <Name> (4,520)
GSK3368715 (EPZ019997) 3HCl

>  <Target> (4,520)
PRMT

>  <Form> (4,520)
Trihydrochloride

>  <CAS> (4,520)
2227587-26-8

>  <URL> (4,520)
http://www.selleckchem.com/products/gsk3368715.html

$$$$

csChFnd80/10092410032D

 38 41  0  0  0  0  0  0  0  0999 V2000
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4522

>  <Formula> (4,521)
C28H33N7O3

>  <MolWeight> (4,521)
515.60672

>  <Cat> (4,521)
S8863

>  <Name> (4,521)
YKL-5-124

>  <Synonyms> (4,521)
N/A

>  <Target> (4,521)
CDK

>  <Form> (4,521)
Free base

>  <CAS> (4,521)
1957203-01-8

>  <URL> (4,521)
http://www.selleckchem.com/products/ykl5-124.html

$$$$

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>  <Mol_ID> (4,522)
4523

>  <Formula> (4,522)
C29H29Cl3FN3O4

>  <MolWeight> (4,522)
608.9156632

>  <Cat> (4,522)
S8881

>  <Name> (4,522)
DS-1001b (DS 1001)

>  <Synonyms> (4,522)
DS-1001

>  <Target> (4,522)
Dehydrogenase

>  <Form> (4,522)
Free base

>  <CAS> (4,522)
1898207-64-1

>  <URL> (4,522)
http://www.selleckchem.com/products/ds-1001b.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,523)
4524

>  <Formula> (4,523)
C9H14F2N2O3S

>  <MolWeight> (4,523)
268.2808664

>  <Cat> (4,523)
S8890

>  <Name> (4,523)
MK-8719

>  <Synonyms> (4,523)
N/A

>  <Target> (4,523)
OGA

>  <Form> (4,523)
Free base

>  <CAS> (4,523)
1382799-40-7

>  <URL> (4,523)
http://www.selleckchem.com/products/mk-8719.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,524)
4525

>  <Formula> (4,524)
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>  <MolWeight> (4,524)
515.5307296

>  <Cat> (4,524)
S8896

>  <Name> (4,524)
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>  <Synonyms> (4,524)
N/A

>  <Target> (4,524)
ERK

>  <Form> (4,524)
Free base

>  <CAS> (4,524)
2307249-33-6

>  <URL> (4,524)
http://www.selleckchem.com/products/bay-885.html

$$$$

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M  END
>  <Mol_ID> (4,525)
4526

>  <Formula> (4,525)
C19H19Cl2N9O3

>  <MolWeight> (4,525)
492.31866

>  <Cat> (4,525)
S8898

>  <Name> (4,525)
MLT-748

>  <Synonyms> (4,525)
N/A

>  <Target> (4,525)
MALT

>  <Form> (4,525)
Free base

>  <CAS> (4,525)
1832578-30-9

>  <URL> (4,525)
http://www.selleckchem.com/products/mlt-748.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,526)
4527

>  <Formula> (4,526)
C30H38N8O2

>  <MolWeight> (4,526)
542.67512

>  <Cat> (4,526)
S8921

>  <Name> (4,526)
BI-4020

>  <Synonyms> (4,526)
N/A

>  <Target> (4,526)
EGFR

>  <Form> (4,526)
Free base

>  <CAS> (4,526)
2664214-60-0

>  <URL> (4,526)
http://www.selleckchem.com/products/bi-4020.html

$$$$

csChFnd80/10092410032D

 24 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,527)
4528

>  <Formula> (4,527)
C17H19N5OS

>  <MolWeight> (4,527)
341.43066

>  <Cat> (4,527)
S8925

>  <Name> (4,527)
Simurosertib

>  <Synonyms> (4,527)
TAK-931

>  <Target> (4,527)
CDK

>  <Form> (4,527)
Free base

>  <CAS> (4,527)
1330782-76-7

>  <URL> (4,527)
http://www.selleckchem.com/products/simurosertib.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,528)
4529

>  <Formula> (4,528)
C26H34ClN3O4

>  <MolWeight> (4,528)
488.01886

>  <Cat> (4,528)
S8926

>  <Name> (4,528)
Valemetostat (DS-3201)

>  <Synonyms> (4,528)
DS-3201b

>  <Target> (4,528)
EZH1/2

>  <Form> (4,528)
Free base

>  <CAS> (4,528)
1809336-39-7

>  <URL> (4,528)
http://www.selleckchem.com/products/valemetostat-ds-3201.html

$$$$

csChFnd80/10092410032D

 44 48  0  0  0  0  0  0  0  0999 V2000
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MLL

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2169916-18-9

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>  <Formula> (4,530)
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>  <MolWeight> (4,530)
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>  <Synonyms> (4,530)
N/A

>  <Target> (4,530)
I¦ÊB/IKK

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>  <CAS> (4,530)
2409479-29-2

>  <URL> (4,530)
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N/A

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>  <CAS> (4,531)
666843-10-3

>  <URL> (4,531)
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M  END
>  <Mol_ID> (4,532)
4533

>  <Formula> (4,532)
C51H34N6Na6O23S6

>  <MolWeight> (4,532)
1429.17068

>  <Cat> (4,532)
S8942

>  <Name> (4,532)
Suramin sodium salt

>  <Synonyms> (4,532)
Suramin hexasodium salt

>  <Target> (4,532)
phosphatase

>  <Form> (4,532)
Sodium salt
Sodium salt
Sodi

>  <CAS> (4,532)
129-46-4

>  <URL> (4,532)
http://www.selleckchem.com/products/suramin-sodium-salt.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,533)
4534

>  <Formula> (4,533)
C30H30F2N6O3

>  <MolWeight> (4,533)
560.5944064

>  <Cat> (4,533)
S8955

>  <Name> (4,533)
Sotorasib (AMG510) racemate

>  <Synonyms> (4,533)
N/A

>  <Target> (4,533)
Ras

>  <Form> (4,533)
Free base

>  <CAS> (4,533)
2252403-56-6

>  <URL> (4,533)
http://www.selleckchem.com/products/amg-510-racemate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,534)
4535

>  <Formula> (4,534)
C24H28F4N6

>  <MolWeight> (4,534)
476.5129328

>  <Cat> (4,534)
S8958

>  <Name> (4,534)
Camizestrant (AZD9833)

>  <Synonyms> (4,534)
N/A

>  <Target> (4,534)
Estrogen/progestogen

>  <Form> (4,534)
Free base

>  <CAS> (4,534)
2222844-89-3

>  <URL> (4,534)
http://www.selleckchem.com/products/azd9833.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,535)
4536

>  <Formula> (4,535)
C31H28N6O2

>  <MolWeight> (4,535)
516.59302

>  <Cat> (4,535)
S8959

>  <Name> (4,535)
BI-2852

>  <Synonyms> (4,535)
N/A

>  <Target> (4,535)
Ras

>  <Form> (4,535)
Free base

>  <CAS> (4,535)
2375482-51-0

>  <URL> (4,535)
http://www.selleckchem.com/products/bi-2852.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,536)
4537

>  <Formula> (4,536)
C22H27N3O3S

>  <MolWeight> (4,536)
413.53308

>  <Cat> (4,536)
S8960

>  <Name> (4,536)
CD38 inhibitor 1 (compound 78c)

>  <Synonyms> (4,536)
CD38-IN-78c, MDK-7553

>  <Target> (4,536)
CD markers

>  <Form> (4,536)
Free base

>  <CAS> (4,536)
1700637-55-3

>  <URL> (4,536)
http://www.selleckchem.com/products/cd38-inhibitor-1.html

$$$$

csChFnd80/10092410032D

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>  <Target> (4,537)
MMP

>  <Form> (4,537)
Free base

>  <CAS> (4,537)
530141-72-1

>  <URL> (4,537)
http://www.selleckchem.com/products/t-5224.html

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4539

>  <Formula> (4,538)
C47H57ClN8O5

>  <MolWeight> (4,538)
849.45908

>  <Cat> (4,538)
S8967

>  <Name> (4,538)
XL177A

>  <Synonyms> (4,538)
N/A

>  <Target> (4,538)
DUB

>  <Form> (4,538)
Free base

>  <CAS> (4,538)
2417089-74-6

>  <URL> (4,538)
http://www.selleckchem.com/products/xl177a.html

$$$$

csChFnd80/10092410032D

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4540

>  <Formula> (4,539)
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>  <Synonyms> (4,539)
C-82 prodrug, ICG-001 analog

>  <Target> (4,539)
Wnt/beta-catenin

>  <Form> (4,539)
Free base

>  <CAS> (4,539)
1422253-38-0

>  <URL> (4,539)
http://www.selleckchem.com/products/pri-724.html

$$$$

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M  END
>  <Mol_ID> (4,540)
4541

>  <Formula> (4,540)
C18H24ClN7OS

>  <MolWeight> (4,540)
421.94746

>  <Cat> (4,540)
S8987

>  <Name> (4,540)
TNO155

>  <Synonyms> (4,540)
N/A

>  <Target> (4,540)
phosphatase

>  <Form> (4,540)
Free base

>  <CAS> (4,540)
1801765-04-7

>  <URL> (4,540)
http://www.selleckchem.com/products/tno155.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,541)
4542

>  <Formula> (4,541)
C25H26FN3O7S

>  <MolWeight> (4,541)
531.5532432

>  <Cat> (4,541)
S8999

>  <Name> (4,541)
Exatecan Mesylate

>  <Synonyms> (4,541)
DX-8951 Mesylate

>  <Target> (4,541)
Topoisomerase

>  <Form> (4,541)
Mesylate

>  <CAS> (4,541)
169869-90-3

>  <URL> (4,541)
http://www.selleckchem.com/products/exatecan-mesylate.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,542)
4543

>  <Formula> (4,542)
C34H36F3NO13

>  <MolWeight> (4,542)
723.6437496

>  <Cat> (4,542)
S9522

>  <Name> (4,542)
Valrubicin

>  <Synonyms> (4,542)
N/A

>  <Target> (4,542)
PKC

>  <Form> (4,542)
Free base

>  <CAS> (4,542)
56124-62-0

>  <URL> (4,542)
http://www.selleckchem.com/products/valrubicin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,543)
4544

>  <Formula> (4,543)
C20H23N3O

>  <MolWeight> (4,543)
321.41612

>  <Cat> (4,543)
S9638

>  <Name> (4,543)
BRD0705

>  <Synonyms> (4,543)
N/A

>  <Target> (4,543)
GSK-3

>  <Form> (4,543)
Free base

>  <CAS> (4,543)
2056261-41-5

>  <URL> (4,543)
http://www.selleckchem.com/products/brd0705.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,544)
4545

>  <Formula> (4,544)
C27H32N6O2

>  <MolWeight> (4,544)
472.58198

>  <Cat> (4,544)
S9644

>  <Name> (4,544)
BMS-P5

>  <Target> (4,544)
PAD

>  <Form> (4,544)
Free base

>  <CAS> (4,544)
1550371-22-6

>  <URL> (4,544)
http://www.selleckchem.com/products/bms-p5.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,545)
4546

>  <Formula> (4,545)
C16H14FN5O2

>  <MolWeight> (4,545)
327.3130632

>  <Cat> (4,545)
S9650

>  <Name> (4,545)
LY3143921 hydrate

>  <Synonyms> (4,545)
N/A

>  <Target> (4,545)
CDK

>  <Form> (4,545)
Hydrate

>  <CAS> (4,545)
1627696-53-0

>  <URL> (4,545)
http://www.selleckchem.com/products/ly3143921-hydrate.html

$$$$

csChFnd80/10092410032D

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SGK3-PROTAC1

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SGK

>  <Form> (4,546)
Free base

>  <CAS> (4,546)
2381320-35-8

>  <URL> (4,546)
http://www.selleckchem.com/products/protac-sgk3-degrader-1.html

$$$$

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>  <Formula> (4,547)
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495.61532

>  <Cat> (4,547)
S9691

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>  <Synonyms> (4,547)
N/A

>  <Target> (4,547)
Epigenetic Reader Do

>  <Form> (4,547)
Free base

>  <CAS> (4,547)
1800340-40-2

>  <URL> (4,547)
http://www.selleckchem.com/products/bms-986158.html

$$$$

csChFnd80/10092410032D

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4549

>  <Formula> (4,548)
C24H33ClN4O8

>  <MolWeight> (4,548)
540.99382

>  <Cat> (4,548)
S9727

>  <Name> (4,548)
Ac-YVAD-cmk

>  <Synonyms> (4,548)
Caspase-1 Inhibitor II

>  <Target> (4,548)
Interleukins

>  <Form> (4,548)
Free base

>  <URL> (4,548)
http://www.selleckchem.com/products/ac-yvad-cmk.html

$$$$

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>  <Formula> (4,549)
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>  <MolWeight> (4,549)
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>  <Cat> (4,549)
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>  <Name> (4,549)
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>  <Synonyms> (4,549)
N/A

>  <Target> (4,549)
Pyroptosis

>  <Form> (4,549)
Free base

>  <CAS> (4,549)
2376255-48-8

>  <URL> (4,549)
http://www.selleckchem.com/products/ac-fltd-cmk.html

$$$$

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M  END
>  <Mol_ID> (4,550)
4551

>  <Formula> (4,550)
C22H21F4N5O3

>  <MolWeight> (4,550)
479.4274528

>  <Cat> (4,550)
S9825

>  <Name> (4,550)
Pirtobrutinib (LOXO-305)

>  <Synonyms> (4,550)
LY 3527727, RXC-005

>  <Form> (4,550)
Free base

>  <CAS> (4,550)
2101700-15-4

>  <URL> (4,550)
http://www.selleckchem.com/products/pirtobrutinib-loxo-305.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,551)
4552

>  <Formula> (4,551)
C14H11NO3

>  <MolWeight> (4,551)
241.24204

>  <Cat> (4,551)
S9829

>  <Name> (4,551)
BVT-948

>  <Synonyms> (4,551)
N/A

>  <Target> (4,551)
phosphatase

>  <Form> (4,551)
Free base

>  <CAS> (4,551)
39674-97-0

>  <URL> (4,551)
http://www.selleckchem.com/products/alc-0315-offline.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,552)
4553

>  <Formula> (4,552)
C24H33N4O9P

>  <MolWeight> (4,552)
552.513981

>  <Cat> (4,552)
S9858

>  <Name> (4,552)
Lufotrelvir (PF-07304814)

>  <Synonyms> (4,552)
N/A

>  <Target> (4,552)
SARS-CoV

>  <Form> (4,552)
Free base

>  <CAS> (4,552)
2468015-78-1

>  <URL> (4,552)
http://www.selleckchem.com/products/lufotrelvir-pf-07304814.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,553)
4554

>  <Formula> (4,553)
C15H18N4O2

>  <MolWeight> (4,553)
286.32902

>  <Cat> (4,553)
S9867

>  <Name> (4,553)
LY-3475070

>  <Synonyms> (4,553)
N/A

>  <Target> (4,553)
CD markers

>  <Form> (4,553)
Free base

>  <CAS> (4,553)
2375815-63-5

>  <URL> (4,553)
http://www.selleckchem.com/products/ly-3475070.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,554)
4555

>  <Formula> (4,554)
C51H63F2N11O10

>  <MolWeight> (4,554)
1028.1104264

>  <Cat> (4,554)
S9889

>  <Name> (4,554)
dCBP-1

>  <Target> (4,554)
E3 Ligase

>  <Form> (4,554)
Free base

>  <CAS> (4,554)
2484739-25-3

>  <URL> (4,554)
http://www.selleckchem.com/products/dcbp-1.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,555)
4556

>  <Formula> (4,555)
C16H27Cl2N5

>  <MolWeight> (4,555)
360.32508

>  <Cat> (4,555)
S9901

>  <Name> (4,555)
KB-0742 Dihydrochloride

>  <Synonyms> (4,555)
N/A

>  <Target> (4,555)
CDK

>  <Form> (4,555)
Dihydrochloride

>  <CAS> (4,555)
2416874-75-2

>  <URL> (4,555)
http://www.selleckchem.com/products/kb-0742-dihydrochloride.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,556)
4557

>  <Formula> (4,556)
C45H48ClN7O8S

>  <MolWeight> (4,556)
882.42272

>  <Cat> (4,556)
S9970

>  <Name> (4,556)
APG-2575 (lisaftoclax)

>  <Target> (4,556)
Bcl-2

>  <Form> (4,556)
Free base

>  <CAS> (4,556)
2180923-05-9

>  <URL> (4,556)
http://www.selleckchem.com/products/apg-2575-lisaftoclax.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,557)
4558

>  <Formula> (4,557)
C15H11Cl2NOS

>  <MolWeight> (4,557)
324.22494

>  <Cat> (4,557)
E0002

>  <Name> (4,557)
CGP-37157

>  <Synonyms> (4,557)
N/A

>  <Target> (4,557)
NCX

>  <Form> (4,557)
Free base

>  <CAS> (4,557)
75450-34-9

>  <URL> (4,557)
http://www.selleckchem.com/products/cgp-37157.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,558)
4559

>  <Formula> (4,558)
C31H36F3N7O5

>  <MolWeight> (4,558)
643.6566496

>  <Cat> (4,558)
E0014

>  <Name> (4,558)
BIBO 3304 Trifluoroacetate

>  <Synonyms> (4,558)
BIBO-3304 TFA

>  <Target> (4,558)
NPY receptor

>  <Form> (4,558)
Trifluoroacetate

>  <CAS> (4,558)
191868-14-1

>  <URL> (4,558)
http://www.selleckchem.com/products/bibo-3304-trifluoroacetate.html

$$$$

csChFnd80/10092410032D

 34 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,559)
4560

>  <Formula> (4,559)
C26H25N5O3

>  <MolWeight> (4,559)
455.5084

>  <Cat> (4,559)
E0041

>  <Name> (4,559)
Tolebrutinib (SAR442168)

>  <Synonyms> (4,559)
PRN2246

>  <Target> (4,559)
BTK

>  <Form> (4,559)
Free base

>  <CAS> (4,559)
1971920-73-6

>  <URL> (4,559)
http://www.selleckchem.com/products/tolebrutinib-sar442168.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,560)
4561

>  <Formula> (4,560)
C23H26FN5O2

>  <MolWeight> (4,560)
423.4832432

>  <Cat> (4,560)
E0102

>  <Name> (4,560)
I-191

>  <Synonyms> (4,560)
N/A

>  <Target> (4,560)
PAR

>  <Form> (4,560)
Free base

>  <CAS> (4,560)
1690172-25-8

>  <URL> (4,560)
http://www.selleckchem.com/products/i-191.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,561)
4562

>  <Formula> (4,561)
C23H19F3N4O3

>  <MolWeight> (4,561)
456.4171696

>  <Cat> (4,561)
E0114

>  <Name> (4,561)
Dilmapimod (SB-681323)

>  <Synonyms> (4,561)
GW 681323

>  <Target> (4,561)
p38 MAPK

>  <Form> (4,561)
Free base

>  <CAS> (4,561)
444606-18-2

>  <URL> (4,561)
http://www.selleckchem.com/products/dilmapimod-sb-681323.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,562)
4563

>  <Formula> (4,562)
C22H21Cl2N7O

>  <MolWeight> (4,562)
470.35444

>  <Cat> (4,562)
E0116

>  <Name> (4,562)
PF-06446846 hydrochloride

>  <Synonyms> (4,562)
PF846

>  <Target> (4,562)
PCSK9

>  <Form> (4,562)
Hydrochloride

>  <CAS> (4,562)
1632250-50-0

>  <URL> (4,562)
http://www.selleckchem.com/products/pf-06446846-hydrochloride.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,563)
4564

>  <Formula> (4,563)
C20H22ClFN6O2

>  <MolWeight> (4,563)
432.8790832

>  <Cat> (4,563)
E0121

>  <Name> (4,563)
Parsaclisib (INCB050465)

>  <Synonyms> (4,563)
INCB-50465, IBI376

>  <Target> (4,563)
PI3K

>  <Form> (4,563)
Free base

>  <CAS> (4,563)
1426698-88-5

>  <URL> (4,563)
http://www.selleckchem.com/products/parsaclisib-incb050465.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,564)
4565

>  <Formula> (4,564)
C25H22N2O2

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382.45438

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NCGC00244536

>  <Synonyms> (4,564)
N/A

>  <Target> (4,564)
Histone Demethylase

>  <Form> (4,564)
Free base

>  <CAS> (4,564)
2003260-55-5

>  <URL> (4,564)
http://www.selleckchem.com/products/ncgc00244536.html

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csChFnd80/10092410032D

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4566

>  <Formula> (4,565)
C29H25FN4O5

>  <MolWeight> (4,565)
528.5310032

>  <Cat> (4,565)
E0142

>  <Name> (4,565)
XL092

>  <Synonyms> (4,565)
JUN04542

>  <Target> (4,565)
c-Met

>  <Form> (4,565)
Free base

>  <CAS> (4,565)
2367004-54-2

>  <URL> (4,565)
http://www.selleckchem.com/products/xl092.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,566)
4567

>  <Formula> (4,566)
C20H20N4O6S

>  <MolWeight> (4,566)
444.461

>  <Cat> (4,566)
E0146

>  <Name> (4,566)
PF-9363 (CTx-648)

>  <Synonyms> (4,566)
N/A

>  <Target> (4,566)
Histone Acetyltransf

>  <Form> (4,566)
Free base

>  <CAS> (4,566)
2569009-58-9

>  <URL> (4,566)
http://www.selleckchem.com/products/pf-9363-ctx-648.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,567)
4568

>  <Formula> (4,567)
C17H22N3O4P

>  <MolWeight> (4,567)
363.348041

>  <Cat> (4,567)
E0164

>  <Name> (4,567)
Antazoline Phosphate

>  <Synonyms> (4,567)
N/A

>  <Target> (4,567)
Histamine Receptor

>  <Form> (4,567)
Phosphate

>  <CAS> (4,567)
154-68-7

>  <URL> (4,567)
http://www.selleckchem.com/products/antazoline-phosphate.html

$$$$

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1005334-57-5

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DNA/RNA Synthesis

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Free base

>  <CAS> (4,572)
695207-56-8

>  <URL> (4,572)
http://www.selleckchem.com/products/bc-li-0186.html

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4574

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C33H38N8O4S

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642.77102

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SC 71710

>  <Target> (4,573)
FLT3

>  <Form> (4,573)
Free base

>  <CAS> (4,573)
895533-09-2

>  <URL> (4,573)
http://www.selleckchem.com/products/4sc-203.html

$$$$

csChFnd80/10092410032D

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4575

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C15H12ClN5

>  <MolWeight> (4,574)
297.74228

>  <Cat> (4,574)
E0946

>  <Name> (4,574)
MAP4K4-IN-3

>  <Form> (4,574)
Free base

>  <CAS> (4,574)
1811510-58-3

>  <URL> (4,574)
http://www.selleckchem.com/products/map4k4-in-3.html

$$$$

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>  <Cat> (4,575)
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>  <CAS> (4,575)
2376146-48-2

>  <URL> (4,575)
http://www.selleckchem.com/products/zn-c3.html

$$$$

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Hemisulfate

>  <CAS> (4,577)
2241337-84-6

>  <URL> (4,577)
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2249435-90-1

>  <URL> (4,578)
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VEGFR

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>  <CAS> (4,579)
1256565-36-2

>  <URL> (4,579)
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4581

>  <Formula> (4,580)
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>  <MolWeight> (4,580)
458.59516

>  <Cat> (4,580)
E1088

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>  <Synonyms> (4,580)
N/A

>  <Target> (4,580)
PRMT

>  <Form> (4,580)
Free base

>  <CAS> (4,580)
2080306-20-1

>  <URL> (4,580)
http://www.selleckchem.com/products/tp-064.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,581)
4582

>  <Formula> (4,581)
C27H22F4N6O3S

>  <MolWeight> (4,581)
586.5605928

>  <Cat> (4,581)
E1091

>  <Name> (4,581)
Relacorilant

>  <Synonyms> (4,581)
CORT125134

>  <Target> (4,581)
Glucagon Receptor

>  <Form> (4,581)
Free base

>  <CAS> (4,581)
1496510-51-0

>  <URL> (4,581)
http://www.selleckchem.com/products/relacorilant.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,582)
4583

>  <Formula> (4,582)
C30H37N3O4S

>  <MolWeight> (4,582)
535.69748

>  <Cat> (4,582)
E1098

>  <Name> (4,582)
MF-094

>  <Target> (4,582)
DUB

>  <Form> (4,582)
Free base

>  <CAS> (4,582)
2241025-68-1

>  <URL> (4,582)
http://www.selleckchem.com/products/mf-094.html

$$$$

csChFnd80/10092410032D

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923562-23-6

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C26H27N3O

>  <MolWeight> (4,597)
397.51208

>  <Cat> (4,597)
E2398

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STAT5-IN-2

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STAT

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>  <CAS> (4,597)
2111834-61-6

>  <URL> (4,597)
http://www.selleckchem.com/products/stat5-in-2.html

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csChFnd80/10092410032D

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4599

>  <Formula> (4,598)
C18H19ClFN7

>  <MolWeight> (4,598)
387.8417632

>  <Cat> (4,598)
E2399

>  <Name> (4,598)
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>  <Synonyms> (4,598)
BIBX1382

>  <Target> (4,598)
EGFR

>  <Form> (4,598)
Free base

>  <CAS> (4,598)
196612-93-8

>  <URL> (4,598)
http://www.selleckchem.com/products/falnidamol.html

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csChFnd80/10092410032D

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4600

>  <Formula> (4,599)
C16H15N5

>  <MolWeight> (4,599)
277.3238

>  <Cat> (4,599)
E2401

>  <Name> (4,599)
SPP-86

>  <Target> (4,599)
PI3K

>  <Form> (4,599)
Free base

>  <CAS> (4,599)
1357349-91-7

>  <URL> (4,599)
http://www.selleckchem.com/products/spp-86.html

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csChFnd80/10092410032D

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>  <Formula> (4,600)
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>  <MolWeight> (4,600)
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>  <Cat> (4,600)
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CSF-1R

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>  <CAS> (4,600)
1628606-05-2

>  <URL> (4,600)
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882531-87-5

>  <URL> (4,602)
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>  <CAS> (4,603)
1429515-59-2

>  <URL> (4,603)
http://www.selleckchem.com/products/fn-1501.html

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1346564-56-4

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4606

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C16H16ClN5O3

>  <MolWeight> (4,605)
361.78294

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E2819

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PF-04802367

>  <Synonyms> (4,605)
PF-367

>  <Target> (4,605)
GSK-3

>  <Form> (4,605)
Free base

>  <CAS> (4,605)
1962178-27-3

>  <URL> (4,605)
http://www.selleckchem.com/products/pf-04802367.html

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M  END
>  <Mol_ID> (4,606)
4607

>  <Formula> (4,606)
C29H35N7O4

>  <MolWeight> (4,606)
545.6327

>  <Cat> (4,606)
E2821

>  <Name> (4,606)
RGB-286638 free base

>  <Target> (4,606)
CDK

>  <Form> (4,606)
Free base

>  <CAS> (4,606)
784210-88-4

>  <URL> (4,606)
http://www.selleckchem.com/products/rgb-286638-free-base.html

$$$$

csChFnd80/10092410032D

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4608

>  <Formula> (4,607)
C21H22N4O4S2

>  <MolWeight> (4,607)
458.55378

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E2822

>  <Name> (4,607)
GSK2983559 active metabolite

>  <Target> (4,607)
RIP kinase

>  <Form> (4,607)
Free base

>  <CAS> (4,607)
1423186-80-4

>  <URL> (4,607)
http://www.selleckchem.com/products/gsk2983559-active-metabolite.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,608)
4609

>  <Formula> (4,608)
C22H24N2O3

>  <MolWeight> (4,608)
364.43756

>  <Cat> (4,608)
E2823

>  <Name> (4,608)
PIK-108

>  <Target> (4,608)
PI3K

>  <Form> (4,608)
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>  <CAS> (4,608)
901398-68-3

>  <URL> (4,608)
http://www.selleckchem.com/products/pik-108.html

$$$$

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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 26 31  1  0  0  0  0
 29 32  1  0  0  0  0
 23 26  1  0  0  0  0
 33 34  1  0  0  0  0
 21 33  1  0  0  0  0
 19 20  1  0  0  0  0
 13 19  1  0  0  0  0
 16 35  1  0  0  0  0
 12 15  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (4,609)
4610

>  <Formula> (4,609)
C23H28BrN7O3S

>  <MolWeight> (4,609)
562.48252

>  <Cat> (4,609)
E2836

>  <Name> (4,609)
ALK inhibitor 1

>  <Synonyms> (4,609)
compound 17

>  <Target> (4,609)
ALK

>  <Form> (4,609)
Free base

>  <CAS> (4,609)
761436-81-1

>  <URL> (4,609)
http://www.selleckchem.com/products/alk-inhibitor-1.html

$$$$

csChFnd80/10092410032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2538    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9538    6.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3538    6.8125    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
   16.7538    6.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3538    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3538    8.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    6.7326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8538    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
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 14 15  1  0  0  0  0
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 14 17  1  0  0  0  0
 14 30  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
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 19 23  2  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
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 23 25  1  0  0  0  0
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 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (4,610)
4611

>  <Formula> (4,610)
C20H21F3N4O4S

>  <MolWeight> (4,610)
470.4653496

>  <Cat> (4,610)
E2837

>  <Name> (4,610)
Zabedosertib

>  <Synonyms> (4,610)
BAY 1834845

>  <Target> (4,610)
IRAK

>  <Form> (4,610)
Free base

>  <CAS> (4,610)
1931994-81-8

>  <URL> (4,610)
http://www.selleckchem.com/products/zabedosertib.html

$$$$

csChFnd80/10092410032D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.9661    1.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    7.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    7.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    9.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3605    9.4974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4172    6.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    2.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3661    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    6.2523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531    3.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9845    2.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8075    3.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5540    1.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9845    4.8785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1998    3.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9463    1.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7692    2.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1763    4.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3888    5.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6012    4.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3888    6.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1323    4.7436    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
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 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
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 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
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 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
A   35
.
M  END
>  <Mol_ID> (4,611)
4612

>  <Formula> (4,611)
C26H26N4O4R

>  <MolWeight> (4,611)
458.50904

>  <Cat> (4,611)
E2839

>  <Name> (4,611)
Bisindolylmaleimide VIII (acetate)

>  <Synonyms> (4,611)
Ro 31-7549 acetate

>  <Target> (4,611)
PKC

>  <Form> (4,611)
Acetate

>  <CAS> (4,611)
138516-31-1

>  <URL> (4,611)
http://www.selleckchem.com/products/bisindolylmaleimide-8--acetate-.html

$$$$

csChFnd80/10092410032D

 35 39  0  0  0  0  0  0  0  0999 V2000
   10.9118    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    4.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1863    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4557    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2786    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  8 35  1  0  0  0  0
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 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
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 12 15  2  0  0  0  0
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 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (4,612)
4613

>  <Formula> (4,612)
C26H26N6O3

>  <MolWeight> (4,612)
470.52304

>  <Cat> (4,612)
E2843

>  <Name> (4,612)
Poseltinib

>  <Synonyms> (4,612)
HM71224, LY3337641

>  <Target> (4,612)
BTK

>  <Form> (4,612)
Free base

>  <CAS> (4,612)
1353552-97-2

>  <URL> (4,612)
http://www.selleckchem.com/products/poseltinib.html

$$$$

csChFnd80/10092410032D

270276  0  0  0  0  0  0  0  0999 V2000
   54.3080    7.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   41.1029    8.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   59.9929   14.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.4780   12.3015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.6421   14.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.3418   17.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   64.9286   15.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6108   21.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,613)
4614

>  <Formula> (4,613)
C164H286N66O40

>  <MolWeight> (4,613)
3822.44384

>  <Cat> (4,613)
P1106

>  <Name> (4,613)
D-JNKI-1

>  <Synonyms> (4,613)
AM-111, XG-102, Brimapitide

>  <Target> (4,613)
JAK

>  <Form> (4,613)
Free base

>  <CAS> (4,613)
1445179-97-4

>  <URL> (4,613)
http://www.selleckchem.com/products/d-jnki-1.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,614)
4615

>  <Formula> (4,614)
C45H62N10O6

>  <MolWeight> (4,614)
839.03718

>  <Cat> (4,614)
P1208

>  <Name> (4,614)
PMX 205

>  <Synonyms> (4,614)
N/A

>  <Target> (4,614)
CD markers

>  <Form> (4,614)
Free base

>  <CAS> (4,614)
514814-49-4

>  <URL> (4,614)
http://www.selleckchem.com/products/pmx-205.html

$$$$

csChFnd80/10092410032D

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4616

>  <Formula> (4,615)
C9H13N3O6

>  <MolWeight> (4,615)
259.21602

>  <Cat> (4,615)
S0833

>  <Name> (4,615)
EIDD-1931

>  <Synonyms> (4,615)
Beta-d-N4-hydroxycytidine, ¦Â-d-N4-hydroxycytidine, NHC

>  <Target> (4,615)
SARS-CoV

>  <Form> (4,615)
Free base

>  <CAS> (4,615)
3258-02-4

>  <URL> (4,615)
http://www.selleckchem.com/products/eidd-1931.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,616)
4617

>  <Formula> (4,616)
C18H20N2O2S

>  <MolWeight> (4,616)
328.4286

>  <Cat> (4,616)
S3406

>  <Name> (4,616)
LDN-192960

>  <Synonyms> (4,616)
N/A

>  <Target> (4,616)
Haspin Kinase

>  <Form> (4,616)
Free base

>  <CAS> (4,616)
184582-62-5

>  <URL> (4,616)
http://www.selleckchem.com/products/ldn-192960.html

$$$$

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M  CFW  50 BOND_GSTEREO 4
M  END
>  <Mol_ID> (4,617)
4618

>  <Formula> (4,617)
C31H43N3Na10O49S8

>  <MolWeight> (4,617)
1728.08152

>  <Cat> (4,617)
S3736

>  <Name> (4,617)
Fondaparinux Sodium (Org 31540)

>  <Synonyms> (4,617)
Natural heparin pentasaccharide Sodium, Fondaparin sodium, SR-90107A

>  <Target> (4,617)
Factor Xa

>  <Form> (4,617)
Sodium salt

>  <CAS> (4,617)
114870-03-0

>  <URL> (4,617)
http://www.selleckchem.com/products/fondaparinux-sodium.html

$$$$

csChFnd80/10092410032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.1249    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,618)
4619

>  <Formula> (4,618)
C10H13NO3

>  <MolWeight> (4,618)
195.21512

>  <Cat> (4,618)
S5797

>  <Name> (4,618)
Metyrosine

>  <Synonyms> (4,618)
¦Á-Methyltyrosine

>  <Target> (4,618)
Hydroxylase

>  <Form> (4,618)
Free base

>  <CAS> (4,618)
672-87-7

>  <URL> (4,618)
http://www.selleckchem.com/products/metyrosine.html

$$$$

csChFnd80/10092410032D

141147  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,619)
4620

>  <Formula> (4,619)
C93H144ClN23O21S2

>  <MolWeight> (4,619)
2019.86296

>  <Cat> (4,619)
S8164

>  <Name> (4,619)
YAP-TEAD Inhibitor 1 (Peptide 17)

>  <Synonyms> (4,619)
N/A

>  <Target> (4,619)
YAP

>  <Form> (4,619)
Free base

>  <CAS> (4,619)
1659305-78-8

>  <URL> (4,619)
http://www.selleckchem.com/products/yap-tead-inhibitor-1-peptide-17.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,620)
4621

>  <Formula> (4,620)
C108H206N52O24

>  <MolWeight> (4,620)
2617.12524

>  <Cat> (4,620)
S8187

>  <Name> (4,620)
ReACp53

>  <Synonyms> (4,620)
N/A

>  <Target> (4,620)
p53

>  <Form> (4,620)
Free base

>  <CAS> (4,620)
unknown

>  <URL> (4,620)
http://www.selleckchem.com/products/reacp53.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,621)
4622

>  <Formula> (4,621)
C223H330N80O51

>  <MolWeight> (4,621)
4947.5117

>  <Cat> (4,621)
S8197

>  <Name> (4,621)
APTSTAT3-9R

>  <Synonyms> (4,621)
N/A

>  <Target> (4,621)
STAT

>  <Form> (4,621)
Free base

>  <CAS> (4,621)
no CAS

>  <URL> (4,621)
http://www.selleckchem.com/products/aptstat3-9r.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,622)
4623

>  <Formula> (4,622)
C182H300N56O45S

>  <MolWeight> (4,622)
4024.7426

>  <Cat> (4,622)
S8416

>  <Name> (4,622)
PACAP 6-38

>  <Synonyms> (4,622)
N/A

>  <Target> (4,622)
cAMP

>  <Form> (4,622)
Free base

>  <CAS> (4,622)
143748-18-9

>  <URL> (4,622)
http://www.selleckchem.com/products/pacap-6-38.html

$$$$

csChFnd80/10092410032D

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206645-99-0

>  <URL> (4,624)
http://www.selleckchem.com/products/compstatin.html

$$$$

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M  END
>  <Mol_ID> (4,625)
4626

>  <Formula> (4,625)
C237H370N66O69S

>  <MolWeight> (4,625)
5279.9395

>  <Cat> (4,625)
S8554

>  <Name> (4,625)
Super-TDU

>  <Synonyms> (4,625)
N/A

>  <Target> (4,625)
YAP

>  <Form> (4,625)
Free base

>  <CAS> (4,625)
1599441-71-0

>  <URL> (4,625)
http://www.selleckchem.com/products/super-tdu.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,626)
4627

>  <Formula> (4,626)
C84H118N24O21S2

>  <MolWeight> (4,626)
1864.11392

>  <Cat> (4,626)
S9725

>  <Name> (4,626)
Balixafortide (POL6326)

>  <Synonyms> (4,626)
N/A

>  <Target> (4,626)
CXCR

>  <Form> (4,626)
Free base

>  <CAS> (4,626)
1051366-32-5

>  <URL> (4,626)
http://www.selleckchem.com/products/balixafortide-pol6326.html

$$$$

csChFnd80/10092410032D

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910044-56-3

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http://www.selleckchem.com/products/tertiapin-q.html

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>  <Synonyms> (4,628)
N/A

>  <Target> (4,628)
CSF-1R

>  <Form> (4,628)
Free base

>  <CAS> (4,628)
1313407-95-2

>  <URL> (4,628)
http://www.selleckchem.com/products/arry-382.html

$$$$

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>  <Formula> (4,629)
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>  <MolWeight> (4,629)
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>  <Cat> (4,629)
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>  <Name> (4,629)
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>  <Synonyms> (4,629)
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>  <Target> (4,629)
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>  <CAS> (4,629)
2166387-65-9

>  <URL> (4,629)
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$$$$

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M  END
>  <Mol_ID> (4,630)
4631

>  <Formula> (4,630)
C62H84N14O6

>  <MolWeight> (4,630)
1121.42056

>  <Cat> (4,630)
S7089

>  <Name> (4,630)
SM-164

>  <Synonyms> (4,630)
N/A

>  <Target> (4,630)
IAP

>  <Form> (4,630)
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>  <CAS> (4,630)
957135-43-2

>  <URL> (4,630)
http://www.selleckchem.com/products/sm-164.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,631)
4632

>  <Formula> (4,631)
C18H24N2O4S

>  <MolWeight> (4,631)
364.45916

>  <Cat> (4,631)
S9464

>  <Name> (4,631)
Tranylcypromine Sulfate

>  <Synonyms> (4,631)
Parnate

>  <Target> (4,631)
MAO

>  <Form> (4,631)
Sulfate

>  <CAS> (4,631)
13492-01-8

>  <URL> (4,631)
http://www.selleckchem.com/products/tranylcypromine-sulfate.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,632)
4633

>  <Formula> (4,632)
C21H21FN6O3

>  <MolWeight> (4,632)
424.4282432

>  <Cat> (4,632)
S9826

>  <Name> (4,632)
TPX-0046

>  <Synonyms> (4,632)
N/A

>  <Target> (4,632)
c-RET

>  <Form> (4,632)
Free base

>  <CAS> (4,632)
2359650-19-2

>  <URL> (4,632)
http://www.selleckchem.com/products/tpx-0046.html

$$$$

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Wnt/beta-catenin

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Free base

>  <CAS> (4,633)
686772-17-8

>  <URL> (4,633)
http://www.selleckchem.com/products/iwp-4.html

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>  <Formula> (4,634)
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>  <MolWeight> (4,634)
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>  <Cat> (4,634)
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>  <Synonyms> (4,634)
N/A

>  <Target> (4,634)
TAK1

>  <Form> (4,634)
Free base

>  <URL> (4,634)
http://www.selleckchem.com/products/hs-276.html

$$$$

csChFnd80/10092410032D

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>  <Mol_ID> (4,635)
4636

>  <Formula> (4,635)
C36H41Cl2F3N6O2

>  <MolWeight> (4,635)
717.6509496

>  <Cat> (4,635)
E1157

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Pan-RAS-IN-1

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Ras

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Free base

>  <CAS> (4,635)
1835283-94-7

>  <URL> (4,635)
http://www.selleckchem.com/products/pan-ras-in-1.html

$$$$

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>  <Formula> (4,636)
C20H18N6O3

>  <MolWeight> (4,636)
390.39532

>  <Cat> (4,636)
E2818

>  <Name> (4,636)
MARK4 inhibitor 1

>  <Target> (4,636)
AMPK

>  <Form> (4,636)
Free base

>  <CAS> (4,636)
2271081-58-2

>  <URL> (4,636)
http://www.selleckchem.com/products/mark4-inhibitor-1.html

$$$$

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1428327-31-4

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Pyroptosis

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2407782-01-6

>  <URL> (4,638)
http://www.selleckchem.com/products/ldc7559.html

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1460286-21-8

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2490284-18-7

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552325-16-3

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https://www.selleckchem.com/products/a-443654.html

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2377352-49-1

>  <URL> (4,644)
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 20 22  1  0  0  0  0
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 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (4,645)
4646

>  <Formula> (4,645)
C17H17FN2O4S

>  <MolWeight> (4,645)
364.3912832

>  <Cat> (4,645)
E1239

>  <Name> (4,645)
Apararenone

>  <Synonyms> (4,645)
MT-3995

>  <Target> (4,645)
Mineralocorticoid Re

>  <Form> (4,645)
Free base

>  <CAS> (4,645)
945966-46-1

>  <URL> (4,645)
https://www.selleckchem.com/products/apararenone.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    8.0023    2.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3717    3.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3085    2.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  8  1  0  0  0  0
 18  5  1  6  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
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  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (4,646)
4647

>  <Formula> (4,646)
C15H28O3

>  <MolWeight> (4,646)
256.38102

>  <Cat> (4,646)
E1244

>  <Name> (4,646)
FINO2

>  <Target> (4,646)
Peroxidases

>  <Form> (4,646)
Free base

>  <CAS> (4,646)
869298-31-7

>  <URL> (4,646)
https://www.selleckchem.com/products/fino2.html

$$$$

csChFnd80/10092410032D

 22 22  0  0  0  0  0  0  0  0999 V2000
    9.6997    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3369    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0624    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7 15  2  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
 10 11  2  0  0  0  0
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 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (4,647)
4648

>  <Formula> (4,647)
C15H18BrN3O3

>  <MolWeight> (4,647)
368.22572

>  <Cat> (4,647)
E1247

>  <Name> (4,647)
SR95531

>  <Synonyms> (4,647)
Gabazine

>  <Target> (4,647)
GABA Receptor

>  <Form> (4,647)
Free base

>  <CAS> (4,647)
104104-50-9

>  <URL> (4,647)
https://www.selleckchem.com/products/sr95531.html

$$$$

csChFnd80/10092410032D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8001    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5124    1.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
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  6  7  1  0  0  0  0
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 14 15  1  0  0  0  0
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 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (4,648)
4649

>  <Formula> (4,648)
C15H23NO2S

>  <MolWeight> (4,648)
281.41362

>  <Cat> (4,648)
E1258

>  <Name> (4,648)
Pridopidine

>  <Synonyms> (4,648)
ACR16, ASP2314, FR310826

>  <Target> (4,648)
Dopamine Receptor

>  <Form> (4,648)
Free base

>  <CAS> (4,648)
346688-38-8

>  <URL> (4,648)
https://www.selleckchem.com/products/pridopidine.html

$$$$

csChFnd80/10092410032D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 N   0  0  0  0  0  5  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  5  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
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  8 18  2  0  0  0  0
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 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (4,649)
4650

>  <Formula> (4,649)
C8H4N4O6

>  <MolWeight> (4,649)
252.14056

>  <Cat> (4,649)
E1259

>  <Name> (4,649)
DNQX

>  <Synonyms> (4,649)
FG 9041

>  <Target> (4,649)
GluR

>  <Form> (4,649)
Free base

>  <CAS> (4,649)
2379-57-9

>  <URL> (4,649)
https://www.selleckchem.com/products/dnqx.html

$$$$

csChFnd80/10092410032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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    3.6372    6.3001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 20  6  1  1  0  0  0
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 11 13  2  0  0  0  0
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M  END
>  <Mol_ID> (4,650)
4651

>  <Formula> (4,650)
C18H19ClFN3O2

>  <MolWeight> (4,650)
363.8137632

>  <Cat> (4,650)
E2370

>  <Name> (4,650)
CDK-IN-2

>  <Synonyms> (4,650)
CDK inhibitor II

>  <Target> (4,650)
CDK9

>  <Form> (4,650)
Free base

>  <CAS> (4,650)
1269815-17-9

>  <URL> (4,650)
https://www.selleckchem.com/products/cdk-in-2.html

$$$$

csChFnd80/10092410032D

 35 38  0  0  0  0  0  0  0  0999 V2000
    5.8394    6.2127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (4,651)
4652

>  <Formula> (4,651)
C27H35N5O3

>  <MolWeight> (4,651)
477.5985

>  <Cat> (4,651)
E2372

>  <Name> (4,651)
p38-¦Á MAPK-IN-1

>  <Target> (4,651)
p38 MAPK

>  <Form> (4,651)
Free base

>  <CAS> (4,651)
443913-15-3

>  <URL> (4,651)
https://www.selleckchem.com/products/p38-alpha-mapk-in-1.html

$$$$

csChFnd80/10092410032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4,652)
4653

>  <Formula> (4,652)
C20H13ClF2N4O4S

>  <MolWeight> (4,652)
478.8564264

>  <Cat> (4,652)
E2375

>  <Name> (4,652)
PI3K/mTOR Inhibitor-2

>  <Target> (4,652)
PI3K, mTOR

>  <Form> (4,652)
Free base

>  <CAS> (4,652)
1848242-58-9

>  <URL> (4,652)
https://www.selleckchem.com/products/pi3k-mtor-inhibitor-2.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,653)
4654

>  <Formula> (4,653)
C17H19Cl2N5O4S

>  <MolWeight> (4,653)
460.33486

>  <Cat> (4,653)
E2404

>  <Name> (4,653)
NVP-LCQ195

>  <Synonyms> (4,653)
LCQ-195, AT9311

>  <Target> (4,653)
CDK

>  <Form> (4,653)
Free base

>  <CAS> (4,653)
902156-99-4

>  <URL> (4,653)
https://www.selleckchem.com/products/nvp-lcq195.html

$$$$

csChFnd80/10092410032D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  CFW  10 B_NG_STER 3
M  END
>  <Mol_ID> (4,654)
4655

>  <Formula> (4,654)
C28H27N7O2

>  <MolWeight> (4,654)
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>  <Cat> (4,654)
E2653

>  <Name> (4,654)
JNK-IN-7

>  <Target> (4,654)
JNK

>  <Form> (4,654)
Free base

>  <CAS> (4,654)
1408064-71-0

>  <URL> (4,654)
https://www.selleckchem.com/products/jnk-in-7.html

$$$$

csChFnd80/10092410032D

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61278-30-6

>  <URL> (4,655)
http://www.selleckchem.com/products/d-saccharic-acid-1-4-lactone-monohydrate.

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491839-65-7

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https://www.selleckchem.com/products/way-320461.html

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259870-32-1

>  <URL> (4,657)
https://www.selleckchem.com/products/way-641966.html

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1093861-60-9

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M  END
>  <Mol_ID> (4,660)
4661

>  <Formula> (4,660)
C79H131N31O24S4

>  <MolWeight> (4,660)
2027.33874

>  <Cat> (4,660)
P1234

>  <Name> (4,660)
Apamin

>  <Target> (4,660)
Potassium Channel

>  <Form> (4,660)
Free base

>  <CAS> (4,660)
24345-16-2

>  <URL> (4,660)
https://www.selleckchem.com/peptide/apamin.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,661)
4662

>  <Formula> (4,661)
C4H9N3O2

>  <MolWeight> (4,661)
131.13316

>  <Cat> (4,661)
E1223

>  <Name> (4,661)
RGX-202

>  <Target> (4,661)
Apoptosis related

>  <Form> (4,661)
Free base

>  <CAS> (4,661)
353-09-3

>  <URL> (4,661)
https://www.selleckchem.com/products/rgx-202.html

$$$$

csChFnd80/10092410032D

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M  END
>  <Mol_ID> (4,662)
4663

>  <Formula> (4,662)
C30H27N5O2

>  <MolWeight> (4,662)
489.56768

>  <Cat> (4,662)
S9872

>  <Name> (4,662)
AG-270

>  <Target> (4,662)
MAT2A

>  <Form> (4,662)
Free base

>  <CAS> (4,662)
2201056-66-6

>  <URL> (4,662)
https://www.selleckchem.com/products/ag-270.html

$$$$
