untitled.cdx
csChFnd80/10272011262D

 28 31  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 N   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
    4.6735    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8859    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0984    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0984    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8859    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6735    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3066    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5148    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5148    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7231    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1437    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3562    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3562    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1437    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5644    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7231    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8953    5.2062    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  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  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  2  0  0  0  0
 17 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  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
 24 26  1  0  0  0  0
 21 27  1  0  0  0  0
  7 28  1  0  0  0  0
M  END
>  <Mol_ID> (1)
2

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

>  <Cat> (1)
S1003

>  <Name> (1)
Linifanib (ABT-869)

>  <Synonyms> (1)
AL-39324

>  <Target> (1)
PDGFR, VEGFR

>  <Form> (1)
Free Base

>  <CAS> (1)
796967-16-3

>  <URL> (1)
http://www.selleckchem.com/products/ABT-869.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 28 31  0  0  0  0  0  0  0  0999 V2000
    3.4927    3.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    5.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    5.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    4.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    3.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    1.0446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4878    1.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903    2.2528    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5854    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2854    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6854    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3854    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6854    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2854    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6222    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9012    0.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7916    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1185    2.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1553    3.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4867    2.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5271    3.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2361    5.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9046    5.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8642    4.7671    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  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 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
 14 18  1  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
 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 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (2)
4

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib

>  <Synonyms> (2)
AG 013736

>  <Target> (2)
VEGFR, PDGFR, c-Kit

>  <Form> (2)
Free Base

>  <CAS> (2)
319460-85-0

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

$$$$
untitled.cdx
csChFnd80/10272011262D

 38 43  0  0  0  0  0  0  0  0999 V2000
    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
    9.6784    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.1951    0.0000 O   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
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 N   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 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
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    4.8927    0.0000 C   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
   12.1033    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.8927    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
   15.7364    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.2329    8.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2711    7.2295    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
  6 11  1  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  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
 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 27  1  0  0  0  0
 27 22  1  0  0  0  0
 10 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 29  1  0  0  0  0
 30 35  1  0  0  0  0
 33 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 34  1  0  0  0  0
M  END
>  <Mol_ID> (3)
5

>  <Formula> (3)
C27H32ClN5O5

>  <MolWeight> (3)
542.02648

>  <Cat> (3)
S1006

>  <Name> (3)
Saracatinib (AZD0530)

>  <Synonyms> (3)
N/A 

>  <Target> (3)
Src, Bcr-Abl

>  <Form> (3)
Free Base

>  <CAS> (3)
379231-04-6

>  <URL> (3)
http://www.selleckchem.com/products/AZD0530.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 40 44  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
    7.3810    1.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2039    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3810    3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8122    5.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8786    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1768    5.5423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3745    8.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0051    8.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5724    7.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5092    5.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6079    6.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9773    7.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4100    8.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4732    9.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1038    9.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6711    7.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9043   10.8589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9708   11.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2690   11.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2025   10.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7001   12.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5671   10.4023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5039    9.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8733    9.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3060   10.9844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3692   12.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9998   11.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6706   11.2745    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 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
    0.0000    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5991    2.7927    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  2  0  0  0  0
 10 11  1  0  0  0  0
 10 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
 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 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
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 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 29  1  0  0  0  0
 32 35  1  0  0  0  0
  2 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  1  0  0  0  0
  8 40  2  0  0  0  0
M  END
>  <Mol_ID> (4)
7

>  <Formula> (4)
C31H33N5O4

>  <MolWeight> (4)
539.62482

>  <Cat> (4)
S1010

>  <Name> (4)
Nintedanib (BIBF 1120)

>  <Synonyms> (4)
N/A 

>  <Target> (4)
VEGFR, PDGFR, FGFR

>  <Form> (4)
Free Base

>  <CAS> (4)
656247-17-5

>  <URL> (4)
http://www.selleckchem.com/products/BIBF1120.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    8.2695    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2695    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4819    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6944    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6944    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4819    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9068    1.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1193    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1193    3.7834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9068    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9068    5.8785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1150    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3275    5.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5399    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5399    7.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3275    8.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1150    7.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8714    6.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6943    7.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8714    8.4087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3275    4.4810    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.0894    7.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    4.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    1.6858    0.0000 O   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
    5.8531    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.6834    0.0000 N   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 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
 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
 14 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 13 21  1  0  0  0  0
 19 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  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 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 29  1  0  0  0  0
M  END
>  <Mol_ID> (5)
10

>  <Formula> (5)
C25H27FN4O3

>  <MolWeight> (5)
450.5052832

>  <Cat> (5)
S1017

>  <Name> (5)
Cediranib (AZD2171)

>  <Synonyms> (5)
Recentin 

>  <Target> (5)
VEGFR, Flt

>  <Form> (5)
Free Base

>  <CAS> (5)
288383-20-0

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

$$$$
Dasatinib.cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    8.5748    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5748    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7872    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9996    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9996    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7872    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4203    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6327    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6327    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4203    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8410    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2574    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3666    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7872    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5790    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4326    8.3826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0632    8.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3632    7.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    6.4209    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9757    7.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1557    8.4441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083    6.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7682    8.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8939    9.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5098    9.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8743    6.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2584    6.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   10.6911    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1296    5.9047    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 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 15  1  0  0  0  0
  2 16  1  0  0  0  0
  6 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
 23 24  1  0  0  0  0
 23 25  2  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
 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
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (6)
12

>  <Formula> (6)
C22H26ClN7O2S

>  <MolWeight> (6)
488.00554

>  <Cat> (6)
S1021

>  <Name> (6)
Dasatinib

>  <Synonyms> (6)
BMS-354825

>  <Target> (6)
Src, Bcr-Abl, c-Kit

>  <Form> (6)
Free Base

>  <CAS> (6)
302962-49-8

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

$$$$

csChFnd80/10272011262D

 29 33  0  0  0  0  0  0  0  0999 V2000
    2.7999   -8.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -9.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122  -10.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247   -9.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247   -8.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122   -7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4371   -7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4371   -6.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247   -5.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122   -6.3932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247   -4.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6453   -8.4908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6453   -5.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9242   -6.2651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8610   -5.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1610   -4.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917   -4.3033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2610   -5.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9610   -4.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2610   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8610   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3560   -4.0122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0560   -5.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4560   -5.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1560   -4.0122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4560   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0560   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5512   -4.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329  -10.5907    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  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
 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  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
 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
 25 28  1  0  0  0  0
  4 29  1  0  0  0  0
M  END
>  <Mol_ID> (7)
14

>  <Formula> (7)
C21H21FN6O

>  <MolWeight> (7)
392.4294432

>  <Cat> (7)
S1018

>  <Name> (7)
Dovitinib (TKI-258, CHIR-258)

>  <Synonyms> (7)
N/A

>  <Target> (7)
c-Kit, FGFR, Flt, VEGFR, PDGFR 

>  <Form> (7)
Free base

>  <CAS> (7)
405169-16-6

>  <URL> (7)
http://www.selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.4660    6.2927    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
    9.6784    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.7976    0.0000 N   0  0  0  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
   13.3115    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8927    0.0000 C   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
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 N   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
    0.0000    4.1951    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
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7951    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  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
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
  2 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 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> (8)
15

>  <Formula> (8)
C22H24ClFN4O3

>  <MolWeight> (8)
446.9023632

>  <Cat> (8)
S1025

>  <Name> (8)
Gefitinib (ZD1839)

>  <Synonyms> (8)
N/A

>  <Target> (8)
EGFR

>  <Form> (8)
Free Base

>  <CAS> (8)
184475-35-2

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

$$$$
Imatinib Mesylate.cdx
csChFnd80/10272011262D

 42 45  0  0  0  0  0  0  0  0999 V2000
   12.0991    5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    5.7142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    2.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    3.6167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    2.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    5.7167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5735    5.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7860    5.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9984    5.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9984    7.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7860    7.8142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5735    7.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    5.7142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    3.6215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    7.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    7.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    5.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.1142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.7142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0876    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4876    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8876    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4876    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4876    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
  4  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
 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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  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  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
 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 31  1  0  0  0  0
 34 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  2  0  0  0  0
 39 42  2  0  0  0  0
M  END
>  <Mol_ID> (9)
16

>  <Formula> (9)
C30H35N7O4S

>  <MolWeight> (9)
589.7084

>  <Cat> (9)
S1026

>  <Name> (9)
Imatinib Mesylate (STI571)

>  <Synonyms> (9)
CGP-57148B, ST-1571 Mesylate

>  <Target> (9)
PDGFR, c-Kit, Bcr-Abl

>  <Form> (9)
Mesylate

>  <CAS> (9)
220127-57-1

>  <URL> (9)
http://www.selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/10272011262D

 62 66  0  0  0  0  0  0  0  0999 V2000
   10.0945   13.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945   11.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069   11.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5194   11.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5194   13.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069   13.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7318   11.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9442   11.7833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9442   13.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7318   13.8833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7318    9.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9400    8.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9400    7.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1525    6.8906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3649    7.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3649    8.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1525    9.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5731    9.6882    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.5731    6.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7856    7.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9980    6.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9980    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2104    4.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4229    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4229    6.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2104    7.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6311    7.5906    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8863   11.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6073   11.6552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6705   10.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3705    9.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7399    9.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2830   10.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630    9.6319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0755    9.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2296    8.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8459    8.8461    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080   10.1334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6917    9.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6263    4.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4145    4.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2027    4.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2027    6.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4145    7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6263    6.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4145    2.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4145    8.4503    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.4145    9.8496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8138    8.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0152    8.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4284    4.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    4.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0048    4.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0048    6.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4284    6.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    2.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    8.4503    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    9.8496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6159    8.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8173    8.4503    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
  7 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
 16 18  1  0  0  0  0
 15 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
 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
 25 27  1  0  0  0  0
  2 28  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 28  2  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  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 46  2  0  0  0  0
 46 41  1  0  0  0  0
 42 47  1  0  0  0  0
 45 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  2  0  0  0  0
 48 51  2  0  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 54 55  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 52  1  0  0  0  0
 53 58  1  0  0  0  0
 56 59  1  0  0  0  0
 59 60  1  0  0  0  0
 59 61  2  0  0  0  0
 59 62  2  0  0  0  0
M  END
>  <Mol_ID> (10)
17

>  <Formula> (10)
C43H42ClFN4O10S3

>  <MolWeight> (10)
925.4607832

>  <Cat> (10)
S1028

>  <Name> (10)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (10)
GW-57201

>  <Target> (10)
EGFR, HER2

>  <Form> (10)
Ditosylat

>  <CAS> (10)
388082-77-7

>  <URL> (10)
http://www.selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 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
    3.7564    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.7951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6744    1.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    1.5827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7744    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9768    0.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1695    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    5.2546    0.0000 O   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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
  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 10  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  2  0  0  0  0
  9 18  2  0  0  0  0
  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (11)
18

>  <Formula> (11)
C13H13N3O3

>  <MolWeight> (11)
259.26062

>  <Cat> (11)
S1029

>  <Name> (11)
Lenalidomide (CC-5013)

>  <Synonyms> (11)
CC-5013

>  <Target> (11)
TNF-alpha

>  <Form> (11)
Free Base

>  <CAS> (11)
191732-72-6

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

$$$$
Motesanib Diphosphate(AMG-706).cdx
csChFnd80/10272011262D

 38 39  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1771    0.0000 N   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
    2.4249    7.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.0698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   12.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   13.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   14.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   13.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   12.1649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   11.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   12.1649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578   11.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578   10.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826   10.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826   11.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702   12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0141    9.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8370   10.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0141   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3921    9.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0276    8.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2946    7.1311    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.8960    7.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2946    8.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6932    7.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2946    5.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0947    7.1311    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6961    7.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0947    8.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4933    7.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0947    5.7325    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  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
 10 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 23  2  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
 26 22  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  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
 34 38  1  0  0  0  0
M  END
>  <Mol_ID> (12)
20

>  <Formula> (12)
C22H29N5O9P2

>  <MolWeight> (12)
569.441282

>  <Cat> (12)
S1032

>  <Name> (12)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (12)
AMG-706

>  <Target> (12)
VEGFR, PDGFR, c-Kit

>  <Form> (12)
Diphosphate

>  <CAS> (12)
857876-30-3

>  <URL> (12)
http://www.selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 39 43  0  0  0  0  0  0  0  0999 V2000
   10.8610    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8610    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0735    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2859    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2859    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0735    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4941    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4941    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7023    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7023    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9148    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1272    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1272    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9148    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3354    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5479    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7603    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7603    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5479    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3354    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2363    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2363    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6239    6.2927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    7.6927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4239    6.2927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    2.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    0.4166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7749    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
  4  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
 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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
  1 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  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
 26 30  1  0  0  0  0
 28 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 34  1  0  0  0  0
 36 39  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (13)
21

>  <Formula> (13)
C28H22F3N7O

>  <MolWeight> (13)
529.5157896

>  <Cat> (13)
S1033

>  <Name> (13)
Nilotinib (AMN-107)

>  <Synonyms> (13)
Tasigna 

>  <Target> (13)
Bcr-Abl

>  <Form> (13)
Free Base

>  <CAS> (13)
641571-10-0

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

$$$$
untitled.cdx
csChFnd80/10272011262D

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7322    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.9250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0495    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0495    2.8274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.9274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    4.9250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    6.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    2.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4701    3.5274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    4.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8653    3.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0783    1.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7533    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
  3  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  5 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
 17 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
 22 23  2  0  0  0  0
 24 25  1  0  0  0  0
 25 20  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 24  2  0  0  0  0
 24 29  1  0  0  0  0
 23 29  1  0  0  0  0
 29 26  2  0  0  0  0
 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
>  <Mol_ID> (14)
22

>  <Formula> (14)
C21H24ClN7O2S

>  <MolWeight> (14)
473.97896

>  <Cat> (14)
S1035

>  <Name> (14)
Pazopanib HCl

>  <Synonyms> (14)
GW786034

>  <Target> (14)
VEGFR, PDGFR, c-Kit

>  <Form> (14)
Hydrochloride

>  <CAS> (14)
635702-64-6

>  <URL> (14)
http://www.selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$

csChFnd80/10272011262D

 43 45  0  0  0  0  0  0  0  0999 V2000
    4.0081   -6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0081   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330   -6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -5.5975    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8206   -4.1999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -2.7999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.6206   -4.1999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6412   -8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8495   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0577   -8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8495   -6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2659   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4783   -8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6908   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6908   -6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4783   -5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2659   -6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8990   -5.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1072   -6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1072   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3197   -8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5321   -7.6951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5321   -6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3197   -5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7403   -5.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9486   -6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7403   -4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1568   -5.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1112  -13.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236  -13.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236  -11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1112  -11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8988  -11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8988  -13.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5319  -11.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6905  -13.9927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4781  -14.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9930  -12.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3905  -15.2051    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
  6  8  1  0  0  0  0
  4 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
 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 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  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
 27 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
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  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
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
 35 39  1  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
 40 43  2  0  0  0  0
M  END
>  <Mol_ID> (15)
28

>  <Formula> (15)
C28H24ClF3N4O6S

>  <MolWeight> (15)
637.0265696

>  <Cat> (15)
S1040

>  <Name> (15)
Sorafenib Tosylate

>  <Synonyms> (15)
Bay 43-9006 

>  <Target> (15)
VEGFR, PDGFR, Raf

>  <Form> (15)
Tosylate

>  <CAS> (15)
475207-59-1

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

$$$$

csChFnd80/10272011262D

 38 39  0  0  0  0  0  0  0  0999 V2000
    4.0124   -8.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124   -9.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2291  -10.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458   -9.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458   -8.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2291   -7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   -7.8659    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819  -10.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6076   -9.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819   -8.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0076   -9.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2145   -6.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5839   -6.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6279   -7.4493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8446   -6.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5525   -5.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1553   -5.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4553   -4.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4893   -4.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8587   -4.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0567   -3.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2913   -5.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6641   -6.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1235   -7.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5883   -5.1778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1397   -3.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9611   -5.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0639   -2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8853   -4.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9974  -11.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2140  -11.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7849  -11.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9974  -13.3757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4265  -11.9733    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.6389  -11.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8513  -11.9733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6389   -9.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4265  -13.3733    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  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
 10 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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  2  0  0  0  0
 17 18  1  0  0  0  0
 16 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
 15 24  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
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  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
 35 37  2  0  0  0  0
 34 38  1  1  0  0  0
M  END
>  <Mol_ID> (16)
30

>  <Formula> (16)
C26H33FN4O7

>  <MolWeight> (16)
532.5612232

>  <Cat> (16)
S1042

>  <Name> (16)
Sunitinib Malate

>  <Synonyms> (16)
N/A

>  <Target> (16)
VEGFR, PDGFR, c-Kit, Flt

>  <Form> (16)
Malate

>  <CAS> (16)
341031-54-7

>  <URL> (16)
http://www.selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    5.9377    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9377    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3626    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3626    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7253    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5750    8.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7875    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7875    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9999    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9999    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9377    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9377    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3626    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3626    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5129    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1606    8.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981    6.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2791    5.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5861    6.3019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4248    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6272    2.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9895    3.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8149    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
  5  8  1  0  0  0  0
  3  9  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 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  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  9  1  0  0  0  0
  7 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
 18 26  1  0  0  0  0
 13 27  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 30  1  0  0  0  0
 23 33  1  0  0  0  0
M  END
>  <Mol_ID> (17)
32

>  <Formula> (17)
C23H28N8OS

>  <MolWeight> (17)
464.58642

>  <Cat> (17)
S1048

>  <Name> (17)
VX-680 (MK-0457, Tozasertib)

>  <Synonyms> (17)
N/A 

>  <Target> (17)
Aurora Kinase

>  <Form> (17)
Free Base

>  <CAS> (17)
639089-54-6

>  <URL> (17)
http://www.selleckchem.com/products/VX-680(MK-0457).html

$$$$
untitled.cdx
csChFnd80/10272011262D

 36 40  0  0  0  0  0  0  0  0999 V2000
    6.4614    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4614    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6739    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8863    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8863    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6739    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2532    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2532    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0450    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986    4.1899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5292    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8292    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7660    2.2281    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    6.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    8.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    8.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    5.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3027    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3027    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5110    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5110    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7234    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9358    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9358    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7234    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1441    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3523    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5647    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7772    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7772    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5647    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3523    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9854    2.7976    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
  2  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 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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  2  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
 26 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 30  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (18)
40

>  <Formula> (18)
C28H30N6OS

>  <MolWeight> (18)
498.6424

>  <Cat> (18)
S1064

>  <Name> (18)
Masitinib (AB1010)

>  <Synonyms> (18)
N/A 

>  <Target> (18)
c-Kit, PDGFR, FGFR, FAK

>  <Form> (18)
Free Base

>  <CAS> (18)
790299-79-5

>  <URL> (18)
http://www.selleckchem.com/products/Masitinib-(AB1010).html

$$$$
Brivanib.cdx
csChFnd80/10272011262D

 27 30  0  0  0  0  0  0  0  0999 V2000
    3.5544    7.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    5.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    7.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    8.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    7.7575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    5.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    3.8249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    5.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.1249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    1.0249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    1.7249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7356    1.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5585    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7356    3.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1682    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9585    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6585    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0585    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7585    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7585    2.4249    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  2  1  0  0  0  0
  8 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 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  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
 21 22  1  0  0  0  0
 20 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  1  6  0  0  0
M  END
>  <Mol_ID> (19)
51

>  <Formula> (19)
C19H19FN4O3

>  <MolWeight> (19)
370.3775632

>  <Cat> (19)
S1084

>  <Name> (19)
Brivanib (BMS-540215)

>  <Synonyms> (19)
N/A 

>  <Target> (19)
VEGFR, FGFR

>  <Form> (19)
Free Base

>  <CAS> (19)
649735-46-6

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

$$$$
NVP-ADW742.cdx
csChFnd80/10272011262D

 34 39  0  0  0  0  0  0  0  0999 V2000
    6.4230    7.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4230    6.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6355    5.8384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8479    6.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8479    7.9384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6355    8.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0916    8.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2687    7.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0916    6.1057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6355   10.0335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6604    9.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5972   10.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1646   12.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7952   12.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8584   11.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2910    9.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0981   13.1065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6604    4.7789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4130    4.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0486    2.8959    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2960    3.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    1.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4628   12.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3963   13.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7657   13.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7025   14.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2699   15.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9005   16.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9637   15.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  6 10  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
 18  9  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 18  1  0  0  0  0
 20 22  1  6  0  0  0
 17 23  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
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 22 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 30  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (20)
54

>  <Formula> (20)
C28H31N5O

>  <MolWeight> (20)
453.57864

>  <Cat> (20)
S1088

>  <Name> (20)
NVP-ADW742

>  <Synonyms> (20)
ADW742

>  <Target> (20)
IGF-1R

>  <Form> (20)
Free Base

>  <CAS> (20)
475488-23-4

>  <URL> (20)
http://www.selleckchem.com/products/NVP-ADW742.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 27 28  0  0  0  0  0  0  0  0999 V2000
   12.8537    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8537    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0661    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2785    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2785    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0661    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4910    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7034    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7034    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4910    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4910    8.3878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4910    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6992    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6992    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1241    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1241    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9116    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6992    9.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9116    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1241    9.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1241   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9116   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6992   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3323   11.1830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.4921    5.5927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.0921    5.5927    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
  7 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
 11 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
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (21)
62

>  <Formula> (21)
C20H17Cl3N4

>  <MolWeight> (21)
419.73478

>  <Cat> (21)
S1101

>  <Name> (21)
Vatalanib (PTK787) 2HCl

>  <Synonyms> (21)
ZK 222584 (cpg-79787) 2HCl

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

>  <Form> (21)
Dihydrochloride

>  <CAS> (21)
212141-51-0

>  <URL> (21)
http://www.selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 35 39  0  0  0  0  0  0  0  0999 V2000
   15.2285    7.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2285    5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4410    5.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6534    5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6534    7.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4410    8.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0203    8.0839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8121    7.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0203    9.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8121   10.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6039    8.0839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8121    5.9912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4575    9.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0881    9.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3881    8.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3249    7.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1513   10.8077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8724   10.2382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0187    8.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    7.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720    6.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    6.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2352    5.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9037    6.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8633    5.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1544    3.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4859    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5263    4.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1176    2.8071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    3.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7457    2.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0368    0.9335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3683    0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4087    1.4377    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  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 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
 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
 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
 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 29  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (22)
69

>  <Formula> (22)
C26H30N6O3

>  <MolWeight> (22)
474.5548

>  <Cat> (22)
S1107

>  <Name> (22)
Danusertib (PHA-739358)

>  <Synonyms> (22)
N/A 

>  <Target> (22)
Aurora Kinase, FGFR, Bcr-Abl, c-RET, Src

>  <Form> (22)
Free Base

>  <CAS> (22)
827318-97-8

>  <URL> (22)
http://www.selleckchem.com/products/PHA-739358(Danusertib).html

$$$$
1.cdx
csChFnd80/10272011262D

 46 51  0  0  0  0  0  0  0  0999 V2000
   22.9647    8.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9647    6.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1772    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3896    6.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3896    8.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1772    9.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5978    6.2903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   21.7565    9.0854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5483    8.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3400    9.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5483    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1318    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0400   10.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6400   10.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9278    9.0830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1318    6.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5113    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5113    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    9.0854    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6658    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4534    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4534    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6658    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    6.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0369    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.7927    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
    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 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
    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
  4  7  1  0  0  0  0
  1  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
 13 14  1  0  0  0  0
 14 10  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
 19 23  1  0  0  0  0
 20 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
 27 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
 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 27  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 33 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 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 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 41  1  0  0  0  0
M  END
>  <Mol_ID> (23)
72

>  <Formula> (23)
C34H34F2N4O6

>  <MolWeight> (23)
632.6537664

>  <Cat> (23)
S1111

>  <Name> (23)
Foretinib (GSK1363089, XL880)

>  <Synonyms> (23)
N/A 

>  <Target> (23)
c-Met, VEGFR

>  <Form> (23)
Free Base

>  <CAS> (23)
849217-64-7

>  <URL> (23)
http://www.selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

$$$$
XL-184 free base.cdx
csChFnd80/10272011262D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8413    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.2051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    3.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    3.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5735    4.0076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.6157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0157    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  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
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
  3 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
 24 25  1  0  0  0  0
 23 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 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
 24 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 24  1  0  0  0  0
M  END
>  <Mol_ID> (24)
80

>  <Formula> (24)
C28H24FN3O5

>  <MolWeight> (24)
501.5056632

>  <Cat> (24)
S1119

>  <Name> (24)
Cabozantinib (XL184, BMS-907351)

>  <Synonyms> (24)
N/A

>  <Target> (24)
VEGFR, c-Met, Flt, Tie-2, c-Kit

>  <Form> (24)
Free Base

>  <CAS> (24)
849217-68-1

>  <URL> (24)
http://www.selleckchem.com/products/XL184.html

$$$$
AT9283.cdx
csChFnd80/10272011262D

 28 32  0  0  0  0  0  0  0  0999 V2000
   13.5255    2.4098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1561    2.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7234    0.7873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2193    3.1591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9834    6.3232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6519    6.7559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    5.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6519    4.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9834    4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    5.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    4.4906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    6.7559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4622    1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7533    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7937    0.9368    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
  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
  5  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
 10 14  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
 12 18  2  0  0  0  0
 13 15  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
 20 25  1  0  0  0  0
 19 23  1  0  0  0  0
 16 19  1  0  0  0  0
  7 10  1  0  0  0  0
  4  8  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 26 28  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
>  <Mol_ID> (25)
81

>  <Formula> (25)
C19H23N7O2

>  <MolWeight> (25)
381.43162

>  <Cat> (25)
S1134

>  <Name> (25)
AT9283

>  <Synonyms> (25)
N/A

>  <Target> (25)
Bcr-Abl, JAK, Aurora Kinase

>  <Form> (25)
Free Base

>  <CAS> (25)
896466-04-9

>  <URL> (25)
http://www.selleckchem.com/products/AT9283.html

$$$$

csChFnd80/10272011262D

 32 35  0  0  0  0  0  0  0  0999 V2000
   15.6809   -3.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6377   -4.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4590   -5.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2219   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2651   -3.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4946   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4590   -6.9032    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.0393   -3.0440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7627   -4.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8513   -5.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1596   -4.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0095   -5.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9389   -6.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0050   -7.6276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9194   -8.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6682   -9.6438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5025   -8.9717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5881   -7.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1489   -9.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3979   -8.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2874   -7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8984   -5.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999   -8.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999   -6.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999   -6.9845    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1999   -5.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999   -8.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999   -9.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999  -10.6219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2999   -9.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999  -11.8342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999  -10.6219    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
  1  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
  4 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  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
 21 22  1  0  0  0  0
 20 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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  1  0  0  0
 25 27  1  6  0  0  0
M  END
>  <Mol_ID> (26)
85

>  <Formula> (26)
C22H24FN5O4

>  <MolWeight> (26)
441.4554632

>  <Cat> (26)
S1138

>  <Name> (26)
Brivanib alaninate (BMS-582664)

>  <Synonyms> (26)
N/A 

>  <Target> (26)
VEGFR, FGFR

>  <Form> (26)
Alaninate

>  <CAS> (26)
649735-63-7

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

$$$$
CP-724,714.cdx
csChFnd80/10272011262D

 35 38  0  0  0  0  0  0  0  0999 V2000
    9.6658    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6658    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    0.0000    0.0000 C   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
   12.0907    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5113    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4576    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
    6.0411    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    2.1000    0.0000 N   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
    3.6247    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    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
   15.7238    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9362    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9362    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5113    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1444    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3527    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3527    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5651    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7775    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7775    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5651    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9858    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
  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
  1 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  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  1  0  0  0  0
 12 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 12  1  0  0  0  0
 25 27  1  0  0  0  0
 24 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 29  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (27)
98

>  <Formula> (27)
C27H27N5O3

>  <MolWeight> (27)
469.53498

>  <Cat> (27)
S1167

>  <Name> (27)
CP-724714

>  <Synonyms> (27)
N/A

>  <Target> (27)
EGFR, HER2

>  <Form> (27)
Free Base

>  <CAS> (27)
537705-08-1

>  <URL> (27)
http://www.selleckchem.com/products/CP-724714.html

$$$$
WZ3146.cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    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
    3.6331    2.7976    0.0000 N   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 N   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
    0.0000    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.0024    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
   10.8951    0.0000    0.0000 N   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
    9.6826    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    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    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    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
  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
  4 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
 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
 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
 25 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
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (28)
100

>  <Formula> (28)
C24H25ClN6O2

>  <MolWeight> (28)
464.9473

>  <Cat> (28)
S1170

>  <Name> (28)
WZ3146

>  <Synonyms> (28)
N/A

>  <Target> (28)
EGFR

>  <Form> (28)
Free Base

>  <CAS> (28)
1214265-56-1

>  <URL> (28)
http://www.selleckchem.com/products/WZ3146.html

$$$$
cyc116.cdx
csChFnd80/10272011262D

 26 29  0  0  0  0  0  0  0  0999 V2000
    8.4744    4.1976    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
    9.6869    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.8976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 N   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 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
    3.6331    2.7976    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
    2.4249    2.1000    0.0000 N   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 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
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3865    4.3257    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    5.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6233    6.5786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2539    6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2171    7.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7108    5.2203    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
  5  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  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 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  7 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  7  2  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
>  <Mol_ID> (29)
101

>  <Formula> (29)
C18H20N6OS

>  <MolWeight> (29)
368.456

>  <Cat> (29)
S1171

>  <Name> (29)
CYC116

>  <Synonyms> (29)
N/A

>  <Target> (29)
Aurora Kinase, VEGFR

>  <Form> (29)
Free Base

>  <CAS> (29)
693228-63-6

>  <URL> (29)
http://www.selleckchem.com/products/CYC116.html

$$$$

csChFnd80/10272011262D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.6412   -7.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6412   -9.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8537   -9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0661   -9.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0661   -7.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8537   -6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330   -6.9950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330   -5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0081   -5.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0081   -6.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -4.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743   -9.7903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4826   -9.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6951   -9.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9075   -9.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9075   -7.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6951   -6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4826   -7.6926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1157   -6.9950    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.6951   -5.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9033   -4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1157   -5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3282   -4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3282   -3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1157   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9033   -3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5364   -5.5975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7446   -4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9529   -5.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7446   -3.5047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1611   -4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8537  -11.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0620  -11.8854    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 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
  4 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
 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
 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
 25 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
 31 33  2  0  0  0  0
  3 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (30)
103

>  <Formula> (30)
C25H27ClN6O3

>  <MolWeight> (30)
494.97328

>  <Cat> (30)
S1173

>  <Name> (30)
WZ4002

>  <Synonyms> (30)
N/A

>  <Target> (30)
EGFR

>  <Form> (30)
Free Base

>  <CAS> (30)
1213269-23-8

>  <URL> (30)
http://www.selleckchem.com/products/WZ4002.html

$$$$
NPI2358.cdx
csChFnd80/10272011262D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.2676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.7725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9616    2.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8984    3.3386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1984    4.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8290    4.2599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2517    0.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2149    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5785    0.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2885    1.8671    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  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
 13 14  2  0  0  0  0
 11 15  2  0  0  0  0
 10 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  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
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (31)
105

>  <Formula> (31)
C19H20N4O2

>  <MolWeight> (31)
336.3877

>  <Cat> (31)
S1176

>  <Name> (31)
NPI-2358 (Plinabulin)

>  <Synonyms> (31)
N/A

>  <Target> (31)
VDA

>  <Form> (31)
Free Base

>  <CAS> (31)
714272-27-2

>  <URL> (31)
http://www.selleckchem.com/products/NPI-2358.html

$$$$
BAY 73-4506.cdx
csChFnd80/10272011262D

 33 35  0  0  0  0  0  0  0  0999 V2000
    2.8541    4.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1390    3.6487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8287    2.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2335    2.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9486    3.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2589    4.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161    1.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8034    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7161    1.2343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3485    3.6047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0674    4.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4719    4.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2025    5.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4719    7.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0674    7.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3368    5.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1650    8.4223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6025    5.9648    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.5649    8.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557    9.6480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2730    7.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6557    9.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3766    8.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7813    8.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4651    9.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7813   10.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3766   10.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8651    9.6587    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.4860   12.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7907   13.2893    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.8860   12.0688    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.1907   13.2839    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  2  0  0  0  0
  7  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  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
 14 19  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  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
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (32)
107

>  <Formula> (32)
C21H15ClF4N4O3

>  <MolWeight> (32)
482.8154128

>  <Cat> (32)
S1178

>  <Name> (32)
Regorafenib (BAY 73-4506)

>  <Synonyms> (32)
BAY 73-4506

>  <Target> (32)
c-Kit, Raf, VEGFR

>  <Form> (32)
Free Base

>  <CAS> (32)
755037-03-7

>  <URL> (32)
http://www.selleckchem.com/products/BAY-73-4506.html

$$$$
wz8040.cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    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
    3.6331    2.7976    0.0000 N   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 N   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
    0.0000    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.0024    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
   10.8951    0.0000    0.0000 N   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
    9.6826    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    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    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    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
  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
  4 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
 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
 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
 25 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
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (33)
108

>  <Formula> (33)
C24H25ClN6OS

>  <MolWeight> (33)
481.0129

>  <Cat> (33)
S1179

>  <Name> (33)
WZ8040

>  <Synonyms> (33)
N/A

>  <Target> (33)
EGFR

>  <Form> (33)
Free Base

>  <CAS> (33)
1214265-57-2

>  <URL> (33)
http://www.selleckchem.com/products/WZ8040.html

$$$$
ENMD-2076.cdx
csChFnd80/10272011262D

 28 31  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
    6.0622    4.2000    0.0000 N   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
    8.4870    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    2.1000    0.0000 N   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
    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
    4.5464    8.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9158    8.3923    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
    4.7832    6.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8464    7.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4541    7.3246    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
   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
   12.1244    0.7000    0.0000 N   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
    9.6995    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
  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
  3  7  1  0  0  0  0
  8  9  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 15  1  0  0  0  0
 10 15  2  0  0  0  0
  9 10  1  0  0  0  0
  1  8  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
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
  7 18  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
  5 22  1  0  0  0  0
M  END
>  <Mol_ID> (34)
110

>  <Formula> (34)
C21H25N7

>  <MolWeight> (34)
375.4701

>  <Cat> (34)
S1181

>  <Name> (34)
ENMD-2076

>  <Synonyms> (34)
N/A 

>  <Target> (34)
Flt, Aurora Kinase, VEGFR

>  <Form> (34)
Tartaric Acid 

>  <CAS> (34)
934353-76-1

>  <URL> (34)
http://www.selleckchem.com/products/ENMD-2076.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/10272011262D

 32 34  0  0  0  0  0  0  0  0999 V2000
   14.5113    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5113    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9362    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9362    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9362    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1487    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1487    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9362    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5693    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7818    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    2.7976    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
    6.0453    2.7976    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
    3.6289    2.7976    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
    1.2124    2.7976    0.0000 N   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    2.0976    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
  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
 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
 14 18  1  0  0  0  0
 18 19  3  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
  8 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 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
M  END
>  <Mol_ID> (35)
120

>  <Formula> (35)
C24H26N4O4

>  <MolWeight> (35)
434.48764

>  <Cat> (35)
S1194

>  <Name> (35)
CUDC-101

>  <Synonyms> (35)
N/A

>  <Target> (35)
HDAC, EGFR, HER2

>  <Form> (35)
Free Base

>  <CAS> (35)
1012054-59-9

>  <URL> (35)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
AV-951.cdx
csChFnd80/10272011262D

 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
    9.0854    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
    6.9903    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    3.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1830    4.8371    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.5806    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2781    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5806    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6733    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3708    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7632    2.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0543    3.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8418    4.6322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8014    3.6954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3288    4.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    4.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    6.0496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    3.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    4.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    3.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    2.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    3.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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
    0.7000    1.2040    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
  5  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
 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
 16 19  1  0  0  0  0
  8 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  8  1  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 24  1  0  0  0  0
 26 29  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
M  END
>  <Mol_ID> (36)
125

>  <Formula> (36)
C22H19ClN4O5

>  <MolWeight> (36)
454.86306

>  <Cat> (36)
S1207

>  <Name> (36)
Tivozanib (AV-951)

>  <Synonyms> (36)
N/A 

>  <Target> (36)
VEGFR, c-Kit, PDGFR

>  <Form> (36)
Free Base

>  <CAS> (36)
475108-18-0

>  <URL> (36)
http://www.selleckchem.com/products/AV-951.html

$$$$
OSI-930.cdx
csChFnd80/10272011262D

 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
    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 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 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    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9782    7.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5455    8.4422    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1455    8.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7129    7.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3050    6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3418    7.6132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5951    5.3150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6687    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9597    5.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2912    5.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3316    6.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0405    7.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7091    8.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6585    5.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6953    6.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
 24 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
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (37)
132

>  <Formula> (37)
C22H16F3N3O2S

>  <MolWeight> (37)
443.4415496

>  <Cat> (37)
S1220

>  <Name> (37)
OSI-930

>  <Synonyms> (37)
N/A

>  <Target> (37)
c-Kit, VEGFR

>  <Form> (37)
Free Base

>  <CAS> (37)
728033-96-3

>  <URL> (37)
http://www.selleckchem.com/products/OSI-930.html

$$$$
2-Methoxyestradiol.cdx
csChFnd80/10272011262D

 25 28  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  2  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    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
    6.0538    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8410    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5101    5.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.4000    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
  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 20  1  0  0  0  0
 10 21  1  6  0  0  0
  9 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  1  0  0  0
 11 25  1  6  0  0  0
M  END
>  <Mol_ID> (38)
140

>  <Formula> (38)
C19H26O3

>  <MolWeight> (38)
302.40794

>  <Cat> (38)
S1233

>  <Name> (38)
2-Methoxyestradiol

>  <Synonyms> (38)
2-ME2

>  <Target> (38)
HIF

>  <Form> (38)
Free Base

>  <CAS> (38)
362-07-2

>  <URL> (38)
http://www.selleckchem.com/products/2-Methoxyestradiol(2ME2).html

$$$$
MP-470.cdx
csChFnd80/10272011262D

 32 37  0  0  0  0  0  0  0  0999 V2000
    0.4326   11.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    8.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    9.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388   10.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   11.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    8.3144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    9.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388   10.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9408    8.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8776    9.8866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450   11.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0756   11.5092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3720    7.5194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4352    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8678    5.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2372    4.8564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1740    5.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7414    7.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6683    3.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7348    2.4928    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    3.2395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4641    1.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8288    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2614    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6308    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5676    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1350    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7655    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9676    1.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4002    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2676    3.1948    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  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
 10 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
 17 20  1  0  0  0  0
 20 21  2  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  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
 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> (39)
144

>  <Formula> (39)
C23H21N5O3S

>  <MolWeight> (39)
447.50954

>  <Cat> (39)
S1244

>  <Name> (39)
Amuvatinib (MP-470)

>  <Synonyms> (39)
N/A 

>  <Target> (39)
c-Met, c-Kit, PDGFR, Flt, c-RET

>  <Form> (39)
Free Base

>  <CAS> (39)
850879-09-3

>  <URL> (39)
http://www.selleckchem.com/products/MP-470.html

$$$$
PD173074.cdx
csChFnd80/10272011262D

 38 40  0  0  0  0  0  0  0  0999 V2000
    3.6331    7.6854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.5854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035   10.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035   11.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117   12.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    1.2124    3.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    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
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    3.3009    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
  9 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
 13 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
 16 19  1  0  0  0  0
 11 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 11  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  0  0  0  0
  2 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 36  1  0  0  0  0
 34 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (40)
157

>  <Formula> (40)
C28H41N7O3

>  <MolWeight> (40)
523.67024

>  <Cat> (40)
S1264

>  <Name> (40)
PD173074

>  <Synonyms> (40)
N/A

>  <Target> (40)
FGFR, VEGFR

>  <Form> (40)
Free Base

>  <CAS> (40)
219580-11-7

>  <URL> (40)
http://www.selleckchem.com/products/PD-173074.html

$$$$
Genistein.cdx
csChFnd80/10272011262D

 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
    8.4786    4.8976    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
   10.8993    4.8951    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
    2.4207    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  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
 10 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
  1 19  1  0  0  0  0
  5 20  1  0  0  0  0
M  END
>  <Mol_ID> (41)
224

>  <Formula> (41)
C15H10O5

>  <MolWeight> (41)
270.2369

>  <Cat> (41)
S1342

>  <Name> (41)
Genistein

>  <Synonyms> (41)
N/A

>  <Target> (41)
Topoisomerase
EGFR

>  <Form> (41)
Free Base

>  <CAS> (41)
446-72-0

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

$$$$
mgcd265.cdx
csChFnd80/10272011262D

 36 40  0  0  0  0  0  0  0  0999 V2000
   18.9275    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9275    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1399    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3524    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3524    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1399    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7193    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5110    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3028    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5110    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0946    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8863    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0946    4.8976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6781    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4657    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4657    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6781    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4657    2.7976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.0450    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0450    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8326    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8326    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0450    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2575    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2575    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5011    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6782    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5011    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1287    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2831    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1287    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9200    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
  8 10  2  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  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
 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
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 24  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
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 33 29  1  0  0  0  0
M  END
>  <Mol_ID> (42)
231

>  <Formula> (42)
C26H20FN5O2S2

>  <MolWeight> (42)
517.5977032

>  <Cat> (42)
S1361

>  <Name> (42)
MGCD-265

>  <Synonyms> (42)
N/A

>  <Target> (42)
c-Met, VEGFR, Tie-2 

>  <Form> (42)
Free Base

>  <CAS> (42)
875337-44-3

>  <URL> (42)
http://www.selleckchem.com/products/MGCD-265.html

$$$$
KI8751.cdx
csChFnd80/10272011262D

 34 37  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 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    0.0024    0.0000 O   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
    7.2662    0.7000    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
    2.4207    4.8927    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 C   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
    3.6331    8.3879    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9903    0.0000 N   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
    8.4702    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    6.2927    0.0000 C   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
   10.8909    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    8.3879    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.1951    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
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
  6 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
 20 22  1  0  0  0  0
 19 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
 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 27  1  0  0  0  0
 32 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (43)
233

>  <Formula> (43)
C24H18F3N3O4

>  <MolWeight> (43)
469.4126296

>  <Cat> (43)
S1363

>  <Name> (43)
Ki8751

>  <Synonyms> (43)
N/A

>  <Target> (43)
VEGFR, c-Kit, PDGFR

>  <Form> (43)
Free Base

>  <CAS> (43)
228559-41-9

>  <URL> (43)
http://www.selleckchem.com/products/Ki8751.html

$$$$
resveratrol.cdx
csChFnd80/10272011262D

 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> (44)
251

>  <Formula> (44)
C14H12O3

>  <MolWeight> (44)
228.24328

>  <Cat> (44)
S1396

>  <Name> (44)
Resveratrol

>  <Synonyms> (44)
N/A

>  <Target> (44)
Sirtuin

>  <Form> (44)
Free Base

>  <CAS> (44)
501-36-0

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

$$$$
PHA-6806320.cdx
csChFnd80/10272011262D

 37 41  0  0  0  0  0  0  0  0999 V2000
    5.5914   10.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2892    9.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6849    9.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3828   10.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6849   11.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2892   11.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1957   10.5432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5297   11.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297   11.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3957   10.5432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297    9.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5297    9.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7784   10.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4763   11.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4763    9.3345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8720    9.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6952    8.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0272    8.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0272   10.0348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6952   10.4676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6952    6.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0272    6.3681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8504    7.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4585    5.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8066    4.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4716    4.0538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8328    2.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8425    1.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2050    0.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5481    0.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1857    2.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4944    2.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1726    3.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5207    2.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5075    1.0896    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 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
  4 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  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 17  2  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
 23 25  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
 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
 29 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (45)
282

>  <Formula> (45)
C28H35N7O2

>  <MolWeight> (45)
501.6232

>  <Cat> (45)
S1454

>  <Name> (45)
PHA-680632

>  <Synonyms> (45)
N/A

>  <Target> (45)
Aurora Kinase

>  <Form> (45)
Free Base

>  <CAS> (45)
398493-79-3

>  <URL> (45)
http://www.selleckchem.com/products/PHA-680632.html

$$$$
sp600125.cdx
csChFnd80/10272011262D

 17 20  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    1.5157    0.0000 C   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
    4.8497    3.6157    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
    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
    3.6373    5.7109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    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
  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 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  2  0  0  0  0
  7 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
M  END
>  <Mol_ID> (46)
286

>  <Formula> (46)
C14H8N2O

>  <MolWeight> (46)
220.22612

>  <Cat> (46)
S1460

>  <Name> (46)
SP600125

>  <Synonyms> (46)
N/A

>  <Target> (46)
JNK

>  <Form> (46)
Free Base

>  <CAS> (46)
129-56-6

>  <URL> (46)
http://www.selleckchem.com/products/SP600125.html

$$$$
FG-4592.cdx
csChFnd80/10272011262D

 26 28  0  0  0  0  0  0  0  0999 V2000
    4.8455    6.2976    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
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2976    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
    3.6331    4.1976    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
    8.4786    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.9049    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
    1.2124    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
    2.4249    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  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
  3 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  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
  9 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
M  END
>  <Mol_ID> (47)
287

>  <Formula> (47)
C19H16N2O5

>  <MolWeight> (47)
352.34074

>  <Cat> (47)
S1007

>  <Name> (47)
Roxadustat (FG-4592)

>  <Synonyms> (47)
N/A 

>  <Target> (47)
HIF

>  <Form> (47)
Free Base

>  <CAS> (47)
808118-40-3

>  <URL> (47)
http://www.selleckchem.com/products/fg-4592.html

$$$$
TSU-68 (SU6668).cdx
csChFnd80/10272011262D

 23 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
    3.7563    0.2674    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
    3.7563    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    3.9326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2216    4.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6522    6.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2599    6.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2699    6.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    6.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0771    6.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2895    6.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5019    6.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2895    8.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5739    4.5071    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
  8 10  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 12  2  0  0  0  0
 16 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
 20 22  2  0  0  0  0
 14 23  1  0  0  0  0
M  END
>  <Mol_ID> (48)
293

>  <Formula> (48)
C18H18N2O3

>  <MolWeight> (48)
310.34712

>  <Cat> (48)
S1470

>  <Name> (48)
Orantinib (TSU-68, SU6668)

>  <Synonyms> (48)
NSC 702827

>  <Target> (48)
VEGFR, PDGFR , FGFR 

>  <Form> (48)
Free Base

>  <CAS> (48)
252916-29-3

>  <URL> (48)
http://www.selleckchem.com/products/TSU-68(SU6668).html

$$$$
AEE-788.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 N   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
    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
    2.4249    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    6.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    8.8326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1868    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8868    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9868    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    8.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8868    8.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3820    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0820    6.4876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3820    5.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0820    4.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4820    4.0627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1820    5.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4820    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1795    2.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5795    2.8545    0.0000 C   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
    1.2124    4.2000    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
    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
    0.0000    4.9000    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
  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 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  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
 23 24  1  0  0  0  0
  3 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 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 26 33  1  1  0  0  0
M  END
>  <Mol_ID> (49)
304

>  <Formula> (49)
C27H32N6

>  <MolWeight> (49)
440.58318

>  <Cat> (49)
S1486

>  <Name> (49)
AEE788 (NVP-AEE788)

>  <Synonyms> (49)
N/A 

>  <Target> (49)
EGFR, Flt, VEGFR, HER2

>  <Form> (49)
Free Base

>  <CAS> (49)
497839-62-0

>  <URL> (49)
http://www.selleckchem.com/products/AEE788.html

$$$$
AP24534.cdx
csChFnd80/10272011262D

 39 43  0  0  0  0  0  0  0  0999 V2000
    0.0000   11.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    9.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793   10.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564   11.7071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    8.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6153    6.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0430    5.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1038    4.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9021    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8413    3.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4118    5.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7398    4.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2052    3.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333    2.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1412    4.5803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5052    4.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9347    2.9546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3034    2.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2426    3.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8131    5.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4444    5.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7314    1.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1610    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.3990    0.9030    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.0639    1.7620    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.6066    3.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5425    4.4399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9113    4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8505    5.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4209    6.5164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0522    6.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1130    5.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3569    7.5510    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  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
  7 10  1  0  0  0  0
 10 11  3  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
 13 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
 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
 24 28  1  0  0  0  0
 25 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 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> (50)
308

>  <Formula> (50)
C29H27F3N6O

>  <MolWeight> (50)
532.5594896

>  <Cat> (50)
S1490

>  <Name> (50)
Ponatinib (AP24534)

>  <Synonyms> (50)
N/A 

>  <Target> (50)
Bcr-Abl, VEGFR, FGFR, PDGFR, Flt

>  <Form> (50)
Free Base

>  <CAS> (50)
943319-70-8

>  <URL> (50)
http://www.selleckchem.com/products/AP24534.html

$$$$
AC220.cdx
csChFnd80/10272011262D

 40 45  0  0  0  0  0  0  0  0999 V2000
    8.3036    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6789    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4707    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3244    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550    1.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917    0.1306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    3.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    4.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875    4.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2157    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1525    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4525    4.4810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0830    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5219    3.5596    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.6682    4.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3892    5.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6581    5.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2958    7.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9435    7.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9536    6.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2823    8.2807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6299    7.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9923    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3446    6.2050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7069    4.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0592    4.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0492    5.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6868    6.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3345    7.1949    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
  8 10  2  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  1  0  0  0  0
 15 11  2  0  0  0  0
 13 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
  5 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  1  0  0  0  0
 24 20  2  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
 27 23  1  0  0  0  0
 26 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 27  2  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
 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 40  1  0  0  0  0
 40 35  1  0  0  0  0
M  END
>  <Mol_ID> (51)
321

>  <Formula> (51)
C29H32N6O4S

>  <MolWeight> (51)
560.66718

>  <Cat> (51)
S1526

>  <Name> (51)
Quizartinib (AC220)

>  <Synonyms> (51)
N/A 

>  <Target> (51)
Flt

>  <Form> (51)
Free Base

>  <CAS> (51)
950769-58-1

>  <URL> (51)
http://www.selleckchem.com/products/AC-220.html

$$$$
R406 free base.cdx
csChFnd80/10272011262D

 34 37  0  0  0  0  0  0  0  0999 V2000
    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
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    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
    1.2124    2.7976    0.0000 O   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
    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
    3.6331    4.1951    0.0000 O   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
    6.0538    0.0024    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
    8.4744    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.7976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3196    3.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    0.0049    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
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 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
 16 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
 24 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 25  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 29 34  2  0  0  0  0
M  END
>  <Mol_ID> (52)
331

>  <Formula> (52)
C22H23FN6O5

>  <MolWeight> (52)
470.4536232

>  <Cat> (52)
S1533

>  <Name> (52)
R406(free base)

>  <Synonyms> (52)
N/A

>  <Target> (52)
Syk 

>  <Form> (52)
Free Base

>  <CAS> (52)
841290-80-0

>  <URL> (52)
http://www.selleckchem.com/products/R406(free-base).html

$$$$
DMXAA.cdx
csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0580    5.5903    0.0000 C   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
    7.2704    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1903    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
    7.2704    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5903    0.0000 C   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 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4903    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
    0.0000    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6854    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
    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 O   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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
 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
 13 16  1  0  0  0  0
  7 17  2  0  0  0  0
  3 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
M  END
>  <Mol_ID> (53)
332

>  <Formula> (53)
C17H14O4

>  <MolWeight> (53)
282.29066

>  <Cat> (53)
S1537

>  <Name> (53)
DMXAA (Vadimezan)

>  <Synonyms> (53)
AS-1404, 5,6-MeXAA, NSC-640488, Vadimezan 

>  <Target> (53)
VDA

>  <Form> (53)
Free Base

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

>  <URL> (53)
http://www.selleckchem.com/products/DMXAA(ASA404).html

$$$$
KRN633.cdx
csChFnd80/10272011262D

 29 31  0  0  0  0  0  0  0  0999 V2000
    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
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    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
    6.0580    0.0000    0.0000 N   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 N   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
    1.2124    2.7976    0.0000 O   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
    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
    6.0580    4.1951    0.0000 O   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
    8.4828    4.1951    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
    8.4828    8.3903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    6.2903    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
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 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  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
 20 22  1  0  0  0  0
 19 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
 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> (54)
343

>  <Formula> (54)
C20H21ClN4O4

>  <MolWeight> (54)
416.85814

>  <Cat> (54)
S1557

>  <Name> (54)
KRN 633

>  <Synonyms> (54)
N/A 

>  <Target> (54)
VEGFR, PDGFR

>  <Form> (54)
Free Base

>  <CAS> (54)
286370-15-8

>  <URL> (54)
http://www.selleckchem.com/products/KRN-633.html

$$$$
BMS777607.cdx
csChFnd80/10272011262D

 36 39  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
    0.0000    0.0024    0.0000 N   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
    2.4207    4.1951    0.0000 O   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
    4.8455    4.1951    0.0000 C   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
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    9.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    4.1976    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
  1  8  1  0  0  0  0
  6  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
 15 16  1  0  0  0  0
 13 17  1  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
 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 19  2  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
 19 18  1  0  0  0  0
 21 29  2  0  0  0  0
 22 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
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (55)
345

>  <Formula> (55)
C25H19ClF2N4O4

>  <MolWeight> (55)
512.8925664

>  <Cat> (55)
S1561

>  <Name> (55)
BMS 777607

>  <Synonyms> (55)
N/A 

>  <Target> (55)
c-Met

>  <Form> (55)
Free Base

>  <CAS> (55)
1025720-94-8

>  <URL> (55)
http://www.selleckchem.com/products/BMS-777607.html

$$$$

csChFnd80/10272011262D

 38 41  0  0  0  0  0  0  0  0999 V2000
    5.2249  -11.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249  -13.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373  -13.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498  -13.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498  -11.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373  -11.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8622  -13.9902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0745  -13.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0745  -11.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8622  -11.1902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   -9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498   -9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   -6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249   -9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2829  -11.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8580   -6.9975    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -6.9975    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   -5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249   -4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249   -3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5618  -11.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4986  -10.7217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7985   -9.5092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4292   -9.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8861  -10.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4153  -12.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8024  -12.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6603  -11.2470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1311   -9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7440   -9.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8926   -8.3950    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.4926   -8.3950    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
  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> (56)
360

>  <Formula> (56)
C27H30Cl2F2N6O

>  <MolWeight> (56)
563.4695064

>  <Cat> (56)
S2686

>  <Name> (56)
NVP-BSK805 2HCl

>  <Synonyms> (56)
N/A

>  <Target> (56)
JAK

>  <Form> (56)
HCl

>  <CAS> (56)
1092499-93-8 (free base)

>  <URL> (56)
http://www.selleckchem.com/products/nvp-bsk805.html

$$$$
DCC-2036.cdx
csChFnd80/10272011262D

 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
  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  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 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  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 23  2  0  0  0  0
 26 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
 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
 37 32  1  0  0  0  0
 34 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 35  1  0  0  0  0
M  END
>  <Mol_ID> (57)
427

>  <Formula> (57)
C30H28FN7O3

>  <MolWeight> (57)
553.5868232

>  <Cat> (57)
S2634

>  <Name> (57)
DCC-2036 (Rebastinib)

>  <Synonyms> (57)
N/A 

>  <Target> (57)
Bcr-Abl

>  <Form> (57)
Free Base

>  <CAS> (57)
1020172-07-9

>  <URL> (57)
http://www.selleckchem.com/products/dcc-2036.html

$$$$
AMG 458.cdx
csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
    2.9519    3.3541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430    4.7235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6353    4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2047    3.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    2.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5741    3.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365    1.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5641    4.2897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    5.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    5.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    7.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    8.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    7.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3353    6.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3107    1.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9164    3.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9063    4.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2586    4.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6210    3.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6310    2.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2787    2.5751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9733    2.8404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9431    5.8102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3055    4.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3155    3.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9632    3.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6009    5.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2486    5.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8862    6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762    7.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2285    7.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5908    6.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5138    9.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5038   10.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6729    2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5266    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9189    1.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3803    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1343    1.5387    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
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  4  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
  2  9  1  0  0  0  0
  3 15  2  0  0  0  0
  5 16  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
 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
 23 27  1  0  0  0  0
 34 35  1  0  0  0  0
 31 34  1  0  0  0  0
 20 23  1  0  0  0  0
  8 17  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  1  0  0  0  0
  1 36  1  0  0  0  0
M  END
>  <Mol_ID> (58)
542

>  <Formula> (58)
C30H29N5O5

>  <MolWeight> (58)
539.58176

>  <Cat> (58)
S2747

>  <Name> (58)
AMG458

>  <Synonyms> (58)
N/A

>  <Target> (58)
c-Met

>  <Form> (58)
Free Base

>  <CAS> (58)
913376-83-7 

>  <URL> (58)
http://www.selleckchem.com/products/amg458.html

$$$$
Arry-380.cdx
csChFnd80/10272011262D

 41 46  0  0  0  0  0  0  0  0999 V2000
   10.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2124    0.0000 N   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    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    1.2124    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
    8.4000    3.6373    0.0000 N   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
    6.3000    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
    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
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0622    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
    0.7000    4.8497    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
    0.7000    7.2746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2674    8.6061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326    8.6061    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
   14.6923    4.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7306    6.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7710    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9834    6.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2624    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4087    8.3273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2761    9.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4224   10.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7014   11.1119    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.1320   12.3909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2708    9.8329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9804   11.6813    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
  4 11  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
 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
 19 24  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 24 25  1  0  0  0  0
 19 27  2  0  0  0  0
 18 21  1  0  0  0  0
 15 18  1  0  0  0  0
 14 28  1  0  0  0  0
 11 12  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
 29 33  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  2  0  0  0  0
 38 41  1  0  0  0  0
 37 38  1  0  0  0  0
 35 36  1  0  0  0  0
 34 35  1  0  0  0  0
 33 34  1  0  0  0  0
  7 30  1  0  0  0  0
M  END
>  <Mol_ID> (59)
544

>  <Formula> (59)
C29H27N7O4S

>  <MolWeight> (59)
569.63418

>  <Cat> (59)
S2752

>  <Name> (59)
HER2 Inhibitor 1

>  <Synonyms> (59)
N/A

>  <Target> (59)
HER2, EGFR

>  <Form> (59)
Free Base

>  <CAS> (59)
937265-83-3

>  <URL> (59)
http://www.selleckchem.com/products/arry-380.html

$$$$
Lapatinib freebase.cdx
csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
   10.0945    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5194    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5194    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7318    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9442    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9442    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7318    9.0903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7318    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9400    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9400    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1525    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3649    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3649    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1525    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5731    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.5731    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7856    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9980    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9980    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4229    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4229    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2104    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6311    2.7976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8863    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6073    6.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6705    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3705    4.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7399    4.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2830    5.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630    4.8389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0755    4.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2296    3.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8459    4.0530    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080    5.3403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6917    5.1625    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
  7 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
 16 18  1  0  0  0  0
 15 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
 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
 25 27  1  0  0  0  0
  2 28  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 28  2  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (60)
553

>  <Formula> (60)
C29H26ClFN4O4S

>  <MolWeight> (60)
581.0575432

>  <Cat> (60)
S2111

>  <Name> (60)
Lapatinib

>  <Synonyms> (60)
N/A

>  <Target> (60)
EGFR, HER2

>  <Form> (60)
Free Base

>  <CAS> (60)
231277-92-2

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

$$$$

csChFnd80/10272011262D

 41 43  0  0  0  0  0  0  0  0999 V2000
    3.6373   11.6368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.6368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085    7.4444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5779    7.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    8.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411    9.4062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    5.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6779    5.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3779    7.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6779    8.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7779    7.1533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4779    8.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8779    8.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5779    7.1533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8779    5.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4779    5.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9779    7.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.4368    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1690    8.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3805    9.0191    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5921    8.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8037    9.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5921    6.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3805   10.4181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1690    3.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3805    4.2591    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5921    3.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8037    4.2591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5921    2.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3805    5.6581    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  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
  2 11  2  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
 12 16  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
 15 20  2  0  0  0  0
 14 17  2  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
 21 26  1  0  0  0  0
 24 27  1  0  0  0  0
 19 21  1  0  0  0  0
  3 12  1  0  0  0  0
  6 28  1  0  0  0  0
  4 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
 32 34  2  0  0  0  0
 31 35  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
 37 41  1  0  0  0  0
M  END
>  <Mol_ID> (61)
574

>  <Formula> (61)
C27H33FN6O7

>  <MolWeight> (61)
572.5853232

>  <Cat> (61)
S2769

>  <Name> (61)
Dovitinib Dilactic acid (TKI258 Dilactic aci

>  <Synonyms> (61)
CHIR-258 Dilactic acid 

>  <Target> (61)
Flt, FGFR, PDGFR, VEGFR, c-Kit

>  <Form> (61)
Dilactic Acid 

>  <CAS> (61)
852433-84-2

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

$$$$
AST-1306.cdx
csChFnd80/10272011262D

 43 46  0  0  0  0  0  0  0  0999 V2000
   16.8000   12.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000   13.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000   14.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000   11.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000   12.2776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    7.4279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    7.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    8.6403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    9.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    9.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000   11.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000   11.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    9.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    8.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   11.0652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000   11.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    9.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    9.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   11.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   12.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   12.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   11.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   12.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   12.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   11.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   11.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   13.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8528    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.6403    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.6422    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6422    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    5.5903    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0629    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    6.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    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
  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
 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
  6 15  2  0  0  0  0
 10 15  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
 23 24  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
 25 30  2  0  0  0  0
 27 31  1  0  0  0  0
 24 25  1  0  0  0  0
 20 23  1  0  0  0  0
 19 32  1  0  0  0  0
 16 17  1  0  0  0  0
  9 16  1  0  0  0  0
  5 12  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
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  2  0  0  0  0
 39 42  2  0  0  0  0
 35 43  1  0  0  0  0
M  END
>  <Mol_ID> (62)
575

>  <Formula> (62)
C31H26ClFN4O5S

>  <MolWeight> (62)
621.0783432

>  <Cat> (62)
S2185

>  <Name> (62)
AST-1306

>  <Synonyms> (62)
N/A

>  <Target> (62)
EGFR

>  <Form> (62)
Mesylate

>  <CAS> (62)
1050500-29-2

>  <URL> (62)
http://www.selleckchem.com/products/ast-1306.html

$$$$
MK-2461.cdx
csChFnd80/10272011262D

 35 39  0  0  0  0  0  0  0  0999 V2000
    7.2363   10.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2363    8.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    7.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958    8.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3032    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958   10.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309   10.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239   10.7424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115   10.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    8.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4845    6.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8805    7.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4880    8.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6993    9.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0205    6.4094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    7.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    8.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    7.4739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    6.2615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    6.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6665    5.8762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0577    5.9805    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.8436    4.8278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6630    7.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7761    5.9805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2383    3.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2348    4.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0242    2.4181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4167    1.1567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2054    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6015    0.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2089    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4203    2.5227    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  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  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  2  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  5  1  0  0  0  0
  3 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
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 19 22  1  0  0  0  0
 13 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
 24 27  2  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  6  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
M  END
>  <Mol_ID> (63)
579

>  <Formula> (63)
C24H25N5O5S

>  <MolWeight> (63)
495.5508

>  <Cat> (63)
S2774

>  <Name> (63)
MK-2461

>  <Synonyms> (63)
N/A 

>  <Target> (63)
c-Met, FGFR, PDGFR

>  <Form> (63)
Free Base

>  <CAS> (63)
917879-39-1

>  <URL> (63)
http://www.selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
   10.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3116    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7365    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0992    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9528    3.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8834    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8202    1.5306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8834    4.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    4.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7834    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    4.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    1.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911    2.4246    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.7365    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
  5  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
  5  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
  8 13  2  0  0  0  0
  7 10  2  0  0  0  0
 14 15  2  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
 16 20  1  0  0  0  0
 14 16  1  0  0  0  0
 12 14  1  0  0  0  0
  2  5  1  0  0  0  0
  4 21  1  0  0  0  0
M  END
>  <Mol_ID> (64)
580

>  <Formula> (64)
C14H11N3O3S

>  <MolWeight> (64)
301.32044

>  <Cat> (64)
S2775

>  <Name> (64)
Nocodazole

>  <Synonyms> (64)
N/A 

>  <Target> (64)
Microtubule Associated

>  <Form> (64)
Free Base

>  <CAS> (64)
31430-18-9

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

$$$$
TAK-285.cdx
csChFnd80/10272011262D

 38 41  0  0  0  0  0  0  0  0999 V2000
    8.4887    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4887    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7011    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9135    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9135    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7011    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1572    6.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3343    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1572    4.4601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7011    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7261    3.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9093    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3481    2.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8481    1.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4702    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702    0.0918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5922    2.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6684    0.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3362    3.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9093    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3342    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3342    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5424    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5424    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7507    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9631    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1755    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1755    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9631    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7507    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9631    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5680    4.1951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.3582    4.1951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9631    5.5903    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  3 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
 13 14  1  0  0  0  0
 14 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  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 12 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 12  1  0  0  0  0
 25 27  1  0  0  0  0
 24 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 29  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
M  END
>  <Mol_ID> (65)
587

>  <Formula> (65)
C26H25ClF3N5O3

>  <MolWeight> (65)
547.9566096

>  <Cat> (65)
S2784

>  <Name> (65)
TAK-285

>  <Synonyms> (65)
N/A

>  <Target> (65)
EGFR, HER2

>  <Form> (65)
Free Base

>  <CAS> (65)
871026-44-7

>  <URL> (65)
http://www.selleckchem.com/products/tak-285.html

$$$$
Piceatannol.cdx
csChFnd80/10272011262D

 18 19  0  0  0  0  0  0  0  0999 V2000
    9.1000    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
    7.0000    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
    7.0000    3.6373    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
   10.5000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    0.0000    0.0000 O   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
    4.2000    3.6373    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
    2.1000    2.4249    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
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    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
    0.0000    6.0622    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
  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
  2  8  1  0  0  0  0
  9 10  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
 11 16  2  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 10 11  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (66)
600

>  <Formula> (66)
C14H12O4

>  <MolWeight> (66)
244.24268

>  <Cat> (66)
S3026

>  <Name> (66)
Piceatannol

>  <Synonyms> (66)
N/A 

>  <Target> (66)
Others

>  <Form> (66)
Free Base

>  <CAS> (66)
10083-24-6

>  <URL> (66)
http://www.selleckchem.com/products/piceatannol.html

$$$$
VISUDYNE (verteporfin).cdx
csChFnd80/10272011262D

 53 58  0  0  0  0  0  0  0  0999 V2000
    4.6306   11.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    9.8264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0555    9.8264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0555   11.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8430   11.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4555    9.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2306    9.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330    8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2306    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1530    8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4555    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    7.4099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0555    7.4099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    6.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0555    6.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8388    5.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4182   11.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778   10.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1555   11.0388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2187   12.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    6.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4674    5.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2679    5.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    6.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2723   13.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900   11.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5249   11.3299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9575   12.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0207   13.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6513   13.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3222   12.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7533   14.2783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2557   11.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6203   12.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4584   10.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8231   10.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0273    8.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7566    9.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8555    9.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1431    6.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3246    3.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0513    3.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9084    1.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6351    1.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0389    0.9936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6961    6.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4137    3.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6883    3.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341    1.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1086    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7054    1.1474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1086    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  5  2  0  0  0  0
  5  1  1  0  0  0  0
  3  6  2  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
  6 10  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 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
  1 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18  7  2  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  4  1  0  0  0  0
  9 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 14  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 11  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  2  0  0  0  0
 19 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 20  2  0  0  0  0
 29 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
 28 36  1  1  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  1  0  0  0  0
 19 40  1  6  0  0  0
 21 41  1  0  0  0  0
 22 42  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
 44 46  2  0  0  0  0
 24 47  1  0  0  0  0
 23 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
 50 52  2  0  0  0  0
 51 53  1  0  0  0  0
M  END
>  <Mol_ID> (67)
610

>  <Formula> (67)
C41H42N4O8

>  <MolWeight> (67)
718.79418

>  <Cat> (67)
S1786

>  <Name> (67)
Verteporfin (Visudyne)

>  <Synonyms> (67)
Visudyne

>  <Target> (67)
5-alpha Reductase 

>  <Form> (67)
Free Base

>  <CAS> (67)
129497-78-5

>  <URL> (67)
http://www.selleckchem.com/products/Verteporfin(Visudyne).html

$$$$
AZD4547.cdx
csChFnd80/10272011262D

 34 37  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
    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    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8903    0.0000 C   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
    7.2578    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    4.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    5.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735    6.5737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4041    6.2826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8610    5.2154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4285    3.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6084    2.8122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8160    3.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3854    2.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7777    2.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6006    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0312    4.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6389    4.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9881    3.3566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5576    2.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9499    1.9312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.7728    3.0639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2034    4.3428    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8110    4.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0234    5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5174    0.6567    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
  1  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  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 13  1  0  0  0  0
 15 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
 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
 32 27  1  0  0  0  0
 31 33  1  1  0  0  0
 29 34  1  1  0  0  0
M  END
>  <Mol_ID> (68)
612

>  <Formula> (68)
C26H33N5O3

>  <MolWeight> (68)
463.57192

>  <Cat> (68)
S2801

>  <Name> (68)
AZD4547

>  <Synonyms> (68)
N/A 

>  <Target> (68)
FGFR

>  <Form> (68)
Free Base

>  <CAS> (68)
1035270-39-3

>  <URL> (68)
http://www.selleckchem.com/products/azd4547.html

$$$$
CEP33779.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    5.5903    5.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    4.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    4.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    5.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    5.2672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3879    7.6879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7830    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    5.2672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    4.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    4.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6059    6.5552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    8.3879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6059    8.8205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1498    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3622    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3622    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1498    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1498    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1498    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3622    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3622    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1498    0.6976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.9416    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3580    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
  1  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  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  7  1  0  0  0  0
 12 15  1  0  0  0  0
  9 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  9  2  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 18  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 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
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
M  END
>  <Mol_ID> (69)
620

>  <Formula> (69)
C24H26N6O2S

>  <MolWeight> (69)
462.56724

>  <Cat> (69)
S2806

>  <Name> (69)
CEP33779

>  <Synonyms> (69)
N/A

>  <Target> (69)
JAK

>  <Form> (69)
Free Base

>  <CAS> (69)
1257704-57-6

>  <URL> (69)
http://www.selleckchem.com/products/cep33779.html

$$$$
NVP-TAE226.cdx
csChFnd80/10272011262D

 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> (70)
624

>  <Formula> (70)
C23H25ClN6O3

>  <MolWeight> (70)
468.936

>  <Cat> (70)
S2820

>  <Name> (70)
NVP-TAE226

>  <Synonyms> (70)
N/A 

>  <Target> (70)
FAK

>  <Form> (70)
Free Base

>  <CAS> (70)
761437-28-9

>  <URL> (70)
http://www.selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/10272011262D

 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> (71)
625

>  <Formula> (71)
C15H10O7

>  <MolWeight> (71)
302.2357

>  <Cat> (71)
S2391

>  <Name> (71)
Quercetin (Sophoretin)

>  <Synonyms> (71)
Meletin, Quercetine

>  <Target> (71)
PI3K, PKC, Src, Sirtuin

>  <Form> (71)
Free Base

>  <CAS> (71)
117-39-5

>  <URL> (71)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
E7080.cdx
csChFnd80/10272011262D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.6321    6.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4132    5.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4025    4.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6106    3.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8273    4.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    5.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020    2.1323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0268    2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0375    3.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    6.3410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    7.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436    8.4268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    8.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2458    4.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4572    3.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4432    2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6470    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8659    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766    3.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6685    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6470    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0741    1.3864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2791    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4954    1.3799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2791    3.4679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4978    4.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9055    4.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2130    5.3661    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
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 10 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
 19 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
 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 28  1  0  0  0  0
M  END
>  <Mol_ID> (72)
641

>  <Formula> (72)
C21H19ClN4O4

>  <MolWeight> (72)
426.85296

>  <Cat> (72)
S1164

>  <Name> (72)
E7080 (Lenvatinib)

>  <Synonyms> (72)
N/A

>  <Target> (72)
VEGFR

>  <Form> (72)
Free Base

>  <CAS> (72)
417716-92-8

>  <URL> (72)
http://www.selleckchem.com/products/E7080.html

$$$$
KW2449.cdx
csChFnd80/10272011262D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    4.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958    5.6843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035    5.5380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8299    4.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7635    5.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1281    4.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5607    3.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9301    3.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8669    4.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4343    5.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0649    5.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2316    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1651    5.0266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6627    2.6630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7259    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1585    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5279    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0321    2.3719    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  6  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 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  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
 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
M  END
>  <Mol_ID> (73)
655

>  <Formula> (73)
C20H20N4O

>  <MolWeight> (73)
332.399

>  <Cat> (73)
S2158

>  <Name> (73)
KW 2449

>  <Synonyms> (73)
N/A

>  <Target> (73)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (73)
Free Base

>  <CAS> (73)
1000669-72-6

>  <URL> (73)
http://www.selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
csChFnd80/10272011262D

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.7422    6.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7422    5.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9547    4.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1671    5.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1671    6.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9547    7.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4108    7.1906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5879    6.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4108    4.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3753    7.4555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5836    6.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5836    5.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7960    4.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0084    5.3580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0084    6.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7960    7.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    6.0580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    0.0042    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6951    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2167    7.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4956    6.8861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4324    7.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7324    9.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3630    8.8479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8199    7.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6399    8.9094    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.3874    6.5062    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   21.2199    7.7807    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9796    3.5985    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
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  5 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
  8 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
 21 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
 15 28  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 28  2  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
 33 36  1  0  0  0  0
  9 37  1  0  0  0  0
M  END
>  <Mol_ID> (74)
657

>  <Formula> (74)
C24H16F6N6O

>  <MolWeight> (74)
518.4138592

>  <Cat> (74)
S2161

>  <Name> (74)
RAF265 (CHIR-265)

>  <Synonyms> (74)
N/A 

>  <Target> (74)
Raf, VEGFR

>  <Form> (74)
Free Base

>  <CAS> (74)
927880-90-8

>  <URL> (74)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

$$$$
Daphnetin.cdx
csChFnd80/10272011262D

 13 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
    4.8455    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 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
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    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
  1 11  1  0  0  0  0
  6 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (75)
659

>  <Formula> (75)
C9H6O4

>  <MolWeight> (75)
178.14154

>  <Cat> (75)
S2554

>  <Name> (75)
Daphnetin

>  <Synonyms> (75)
N/A 

>  <Target> (75)
DNA/RNA Synthesis

>  <Form> (75)
Free Base

>  <CAS> (75)
486-35-1

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

$$$$
LY2784544.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    6.0197    7.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    5.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2321    5.2139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    5.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    7.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2321    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7760    5.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5989    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7760    7.7465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2321    9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197   10.1090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197   11.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8073   12.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5948   11.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5948   10.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8073    9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    5.2163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    5.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    7.3062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    7.5973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    6.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    5.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9941    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2072    4.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2736    3.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9042    3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9674    2.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4001    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7695    0.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7063    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4665    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.0709    1.4961    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  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
  6 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
  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
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 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> (76)
662

>  <Formula> (76)
C23H25ClFN7O

>  <MolWeight> (76)
469.9423032

>  <Cat> (76)
S2179

>  <Name> (76)
Gandotinib (LY2784544)

>  <Synonyms> (76)
N/A

>  <Target> (76)
JAK 

>  <Form> (76)
Free Base

>  <CAS> (76)
1229236-86-5

>  <URL> (76)
http://www.selleckchem.com/products/LY2784544.html

$$$$
AZD8931.cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    9.6827    3.5000    0.0000 C   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
   10.8951    1.4000    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
   12.1075    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.5000    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
    8.4702    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    1.4024    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
    1.2082    1.4024    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
    2.4165    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    5.6024    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
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14  2  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
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 10  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 21  1  0  0  0  0
 17 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
 28 31  2  0  0  0  0
 14 32  1  0  0  0  0
 23 33  1  0  0  0  0
M  END
>  <Mol_ID> (77)
672

>  <Formula> (77)
C23H25ClFN5O3

>  <MolWeight> (77)
473.9277032

>  <Cat> (77)
S2192

>  <Name> (77)
AZD8931

>  <Synonyms> (77)
N/A

>  <Target> (77)
EGFR, HER2

>  <Form> (77)
Free Base

>  <CAS> (77)
848942-61-0

>  <URL> (77)
http://www.selleckchem.com/products/AZD8931.html

$$$$
R406.cdx
csChFnd80/10272011262D

 44 47  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.2629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.2629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.2604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.3604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    5.0580    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.2629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    2.2629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    4.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    5.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    2.2629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    2.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    4.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    5.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    5.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3196    5.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    2.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7957    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7957    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0081    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2205    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0081    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4288    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   25.6412    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7312    4.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1288    1.5851    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
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 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
 16 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
 24 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 25  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 29 34  2  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
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
 41 44  2  0  0  0  0
M  END
>  <Mol_ID> (78)
674

>  <Formula> (78)
C28H29FN6O8S

>  <MolWeight> (78)
628.6286632

>  <Cat> (78)
S2194

>  <Name> (78)
R406

>  <Synonyms> (78)
N/A

>  <Target> (78)
Syk, Flt

>  <Form> (78)
Besylate

>  <CAS> (78)
841290-81-1

>  <URL> (78)
http://www.selleckchem.com/products/R406.html

$$$$
BMS817378.cdx
csChFnd80/10272011262D

 33 36  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 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
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 Cl  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
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    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
    8.4786    3.4976    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    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157   11.8854    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
  3  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
 15 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
 18 20  2  0  0  0  0
 19 21  2  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 19  1  0  0  0  0
 25 26  2  0  0  0  0
 24 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 27  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (79)
678

>  <Formula> (79)
C23H15ClF2N4O3

>  <MolWeight> (79)
468.8400064

>  <Cat> (79)
S2201

>  <Name> (79)
BMS 794833

>  <Synonyms> (79)
BMS794833

>  <Target> (79)
c-Met, VEGFR

>  <Form> (79)
Free Base

>  <CAS> (79)
1174046-72-0

>  <URL> (79)
http://www.selleckchem.com/products/BMS-794833.html

$$$$
NVP-BHG712.cdx
csChFnd80/10272011262D

 37 41  0  0  0  0  0  0  0  0999 V2000
    2.1544    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    1.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0537    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0537    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2619    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4701    6.2951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.2619    8.3879    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.4743    7.6927    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  9 10  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 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
 12 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 12  1  0  0  0  0
 23 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 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 27  1  0  0  0  0
 32 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> (80)
679

>  <Formula> (80)
C26H20F3N7O

>  <MolWeight> (80)
503.4785096

>  <Cat> (80)
S2202

>  <Name> (80)
NVP-BHG712

>  <Synonyms> (80)
N/A

>  <Target> (80)
VEGFR, Src, Raf, Bcr-Abl

>  <Form> (80)
Free Base

>  <CAS> (80)
940310-85-0

>  <URL> (80)
http://www.selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
csChFnd80/10272011262D

 29 30  0  0  0  0  0  0  0  0999 V2000
    8.4828    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.4201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.5201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    8.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.6201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.6177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.8226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9140    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
  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
 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
 15 18  1  0  0  0  0
 16 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
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  3  0  0  0  0
 22 28  1  0  0  0  0
M  END
>  <Mol_ID> (81)
680

>  <Formula> (81)
C21H22ClN3O4

>  <MolWeight> (81)
415.87008

>  <Cat> (81)
S2205

>  <Name> (81)
OSI-420 (Desmethyl Erlotinib)

>  <Synonyms> (81)
CP-473420 

>  <Target> (81)
EGFR

>  <Form> (81)
Hydrochloride

>  <CAS> (81)
183320-51-6

>  <URL> (81)
http://www.selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
Mubritinib.cdx
csChFnd80/10272011262D

 34 37  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4927    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    1.3927    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
    4.8455    3.4927    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
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.0927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6951    0.0000 F   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
    7.2620    3.4927    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
    9.7534    3.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    4.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9902    5.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6208    5.5850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5576    7.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9451    7.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5126    8.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9049    8.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4743    9.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6514   11.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2591   10.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6897    9.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2189   12.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6064   12.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1738   13.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5613   13.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1288   15.2442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4982   15.5352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6445   16.9276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3656   17.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4288   16.4566    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  1  0  0  0  0
  7 10  1  0  0  0  0
  5 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  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
 16 18  1  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 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  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 30  1  0  0  0  0
M  END
>  <Mol_ID> (82)
685

>  <Formula> (82)
C25H23F3N4O2

>  <MolWeight> (82)
468.4709296

>  <Cat> (82)
S2216

>  <Name> (82)
Mubritinib (TAK 165)

>  <Synonyms> (82)
TAK 165, TAK165

>  <Target> (82)
HER2

>  <Form> (82)
Free Base

>  <CAS> (82)
366017-09-6

>  <URL> (82)
http://www.selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   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
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    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
    0.0000    6.2903    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
    2.4207    2.0976    0.0000 O   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 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.4951    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
    8.4702    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.4951    0.0000 C   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
    8.4702    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   10.4879    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
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  6  0  0  0
 10 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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 12  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
 14 23  1  6  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
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (83)
690

>  <Formula> (83)
C22H18O11

>  <MolWeight> (83)
458.37172

>  <Cat> (83)
S2250

>  <Name> (83)
(-)-Epigallocatechin gallate

>  <Synonyms> (83)
EGCG

>  <Target> (83)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (83)
Free Base

>  <CAS> (83)
989-51-5

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

$$$$
Fumalic acid.cdx
csChFnd80/10272011262D

 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
    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
    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> (84)
725

>  <Formula> (84)
C10H10O4

>  <MolWeight> (84)
194.184

>  <Cat> (84)
S2300

>  <Name> (84)
Fumalic acid (Ferulic acid)

>  <Synonyms> (84)
Ferulic acid

>  <Target> (84)
Others

>  <Form> (84)
Free Base

>  <CAS> (84)
1135-24-6

>  <URL> (84)
http://www.selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Chrysophanic acid.cdx
csChFnd80/10272011262D

 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> (85)
771

>  <Formula> (85)
C15H10O4

>  <MolWeight> (85)
254.2375

>  <Cat> (85)
S2406

>  <Name> (85)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (85)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (85)
EGFR, mTOR

>  <Form> (85)
Free Base

>  <CAS> (85)
481-74-3

>  <URL> (85)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/10272011262D

 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> (86)
772

>  <Formula> (86)
C15H24O2

>  <MolWeight> (86)
236.34986

>  <Cat> (86)
S2407

>  <Name> (86)
Curcumol

>  <Synonyms> (86)
N/A

>  <Target> (86)
JAK

>  <Form> (86)
Free Base

>  <CAS> (86)
4871-97-0

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

$$$$
Imatinib.cdx
csChFnd80/10272011262D

 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
    9.6826    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8951    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
    4.8413    4.8951    0.0000 C   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
    6.0496    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1976    0.0000 N   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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 C   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 N   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
   10.8909    2.7976    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
  2  8  1  0  0  0  0
  8  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
  9 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  9  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  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
 27 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 31  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (87)
790

>  <Formula> (87)
C29H31N7O

>  <MolWeight> (87)
493.60274

>  <Cat> (87)
S2475

>  <Name> (87)
Imatinib (STI571) 

>  <Synonyms> (87)
STI571, Glivec

>  <Form> (87)
Free Base

>  <CAS> (87)
152459-95-5

>  <URL> (87)
http://www.selleckchem.com/products/Imatinib(STI571).html

$$$$
PCI-32765.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    5.1247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5245    0.0208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2064    1.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4884    2.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0886    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4067    1.2019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9012    3.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7564    4.5892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6362    3.7495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2984    4.1623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9870    5.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6492    5.9399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6229    4.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9343    3.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721    3.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3378    7.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    8.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0527    9.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2261    4.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2803    3.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6052    3.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8758    5.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8216    6.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4967    5.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2007    5.5928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4714    6.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7963    7.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0669    8.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0127    9.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6878    9.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4172    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6014    1.2643    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
  7  8  2  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  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
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  2  0  0  0  0
  7 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  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 27  1  0  0  0  0
  3 33  1  0  0  0  0
M  END
>  <Mol_ID> (88)
795

>  <Formula> (88)
C25H24N6O2

>  <MolWeight> (88)
440.49706

>  <Cat> (88)
S2680

>  <Name> (88)
PCI-32765 (Ibrutinib)

>  <Synonyms> (88)
N/A

>  <Target> (88)
Src

>  <Form> (88)
Free Base

>  <CAS> (88)
936563-96-1

>  <URL> (88)
http://www.selleckchem.com/products/pci-32765.html

$$$$
TG1012009.cdx
csChFnd80/10272011262D

 36 39  0  0  0  0  0  0  0  0999 V2000
    4.8371    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3927    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
    7.2620    3.4927    0.0000 C   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
    8.4702    1.3951    0.0000 N   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
    3.6289    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    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
    0.0042    2.0927    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    0.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9289    0.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3289    0.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    3.4927    0.0000 N   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
    9.6784    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5777    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5777    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7860    6.2879    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
  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
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  2  0  0  0  0
  8 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  8  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  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
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 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
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (89)
797

>  <Formula> (89)
C26H35N7O2S

>  <MolWeight> (89)
509.6668

>  <Cat> (89)
S2692

>  <Name> (89)
TG101209

>  <Synonyms> (89)
N/A

>  <Target> (89)
Flt, JAK, c-RET

>  <Form> (89)
Free Base

>  <CAS> (89)
936091-14-4

>  <URL> (89)
http://www.selleckchem.com/products/tg101209.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/10272011262D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.9073    4.5792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    3.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9073    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0073    3.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    4.5792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4073    3.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5073    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2097    3.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6146    3.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3171    4.5792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6146    5.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2097    5.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3146    2.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6146    0.9377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7146    2.1502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4146    3.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8073    3.3668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4747    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6073    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7399    0.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    5.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    7.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    7.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    8.2250    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  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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22  4  1  0  0  0  0
 19 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
M  END
>  <Mol_ID> (90)
847

>  <Formula> (90)
C20H16ClN5O3

>  <MolWeight> (90)
409.82574

>  <Cat> (90)
S2231

>  <Name> (90)
Telatinib (BAY 57-9352)

>  <Synonyms> (90)
N/A 

>  <Target> (90)
VEGFR, PDGFR, c-Kit

>  <Form> (90)
Free Base

>  <CAS> (90)
332012-40-5

>  <URL> (90)
http://www.selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
PP121.cdx
csChFnd80/10272011262D

 24 28  0  0  0  0  0  0  0  0999 V2000
    7.1581    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1581    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3706    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5830    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5830    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3706    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7247    2.0563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8574    2.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4247    4.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0247    4.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5921    2.8792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    2.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1247    5.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4247    6.6355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0247    6.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3247    5.4231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5199    5.4231    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  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 10  1  0  0  0  0
  1 11  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
 12 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
 20 24  1  0  0  0  0
M  END
>  <Mol_ID> (91)
858

>  <Formula> (91)
C17H17N7

>  <MolWeight> (91)
319.36378

>  <Cat> (91)
S2622

>  <Name> (91)
PP-121

>  <Synonyms> (91)
N/A

>  <Target> (91)
DNA-PK, mTOR, PDGF

>  <Form> (91)
Free Base

>  <CAS> (91)
1092788-83-4

>  <URL> (91)
http://www.selleckchem.com/products/PP121.html

$$$$
R7935788.cdx
csChFnd80/10272011262D

 40 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
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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
    0.0000    4.1927    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
    4.8371    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
    7.2578    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.0951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   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
   15.7364    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    6.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    8.3854    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1613    3.4927    0.0000 C   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
   15.7364    9.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    9.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    9.7854    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
  8  9  1  0  0  0  0
  7 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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 29 35  1  0  0  0  0
 29 36  1  0  0  0  0
 30 37  2  0  0  0  0
 34 38  1  0  0  0  0
 34 39  1  0  0  0  0
 34 40  2  0  0  0  0
M  END
>  <Mol_ID> (92)
876

>  <Formula> (92)
C23H26FN6O9P

>  <MolWeight> (92)
580.4595042

>  <Cat> (92)
S2625

>  <Name> (92)
R788 (Fostamatinib)

>  <Synonyms> (92)
N/A 

>  <Target> (92)
Syk

>  <Form> (92)
Free Base

>  <CAS> (92)
901119-35-5

>  <URL> (92)
http://www.selleckchem.com/products/R7935788-Fostamatinib.html

$$$$
PF-00562271.cdx
csChFnd80/10272011262D

 45 48  0  0  0  0  0  0  0  0999 V2000
    1.2082   11.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    9.8146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   11.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.7195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0219    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    9.8146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    9.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    7.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    7.7170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    9.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.8170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.7170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.6243    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.3195    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    8.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100    5.8137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    9.8146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    9.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    7.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    7.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    7.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    9.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    9.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8555    7.2844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6784    8.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8555    9.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0735    8.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7916    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7916    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0040    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2164    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2164    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0040    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4247    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.6329    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7247    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1247    4.0100    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
  7  9  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  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
 13 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
  9 22  2  0  0  0  0
  9 23  1  0  0  0  0
  9 24  2  0  0  0  0
 16 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  1  0  0  0  0
 33 35  2  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 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
 42 45  2  0  0  0  0
M  END
>  <Mol_ID> (93)
892

>  <Formula> (93)
C27H26F3N7O6S2

>  <MolWeight> (93)
665.6638496

>  <Cat> (93)
S2672

>  <Name> (93)
PF-00562271

>  <Synonyms> (93)
N/A

>  <Target> (93)
FAK

>  <Form> (93)
Benzenesulfonic

>  <CAS> (93)
939791-38-5

>  <URL> (93)
http://www.selleckchem.com/products/pf-00562271.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 34 38  0  0  0  0  0  0  0  0999 V2000
    3.6331    9.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    9.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    7.3376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    9.6028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6075    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7075    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4075    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    9.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6099   10.8909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7075    9.6826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6099    6.0496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6099    3.6331    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3075    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6075    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7075    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4075    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7075    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8026    1.2124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.2148    3.6331    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
  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
 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
  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
 21 17  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 20  1  0  0  0  0
 18 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
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 31 33  1  0  0  0  0
 26 34  1  6  0  0  0
M  END
>  <Mol_ID> (94)
903

>  <Formula> (94)
C25H26ClN5O3

>  <MolWeight> (94)
479.95864

>  <Cat> (94)
S1012

>  <Name> (94)
BMS-536924

>  <Synonyms> (94)
N/A 

>  <Target> (94)
IGF-1R

>  <Form> (94)
Free Base

>  <CAS> (94)
468740-43-4

>  <URL> (94)
http://www.selleckchem.com/products/BMS-536924.html

$$$$
KX2-391.cdx
csChFnd80/10272011262D

 32 35  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
    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
    8.4870    2.8000    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    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
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    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
   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 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
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   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
    9.6995    9.1000    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
    6.0622    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
    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 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
    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 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
   15.7617    7.0000    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  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
 10 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
  2 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 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
 14 32  2  0  0  0  0
M  END
>  <Mol_ID> (95)
925

>  <Formula> (95)
C26H29N3O3

>  <MolWeight> (95)
431.52676

>  <Cat> (95)
S2700

>  <Name> (95)
KX2-391

>  <Synonyms> (95)
N/A

>  <Target> (95)
Src

>  <Form> (95)
Free Base

>  <CAS> (95)
897016-82-9

>  <URL> (95)
http://www.selleckchem.com/products/kx2-391.html

$$$$
GSK1838705A.cdx
csChFnd80/10272011262D

 39 43  0  0  0  0  0  0  0  0999 V2000
    3.6289    8.0278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.1229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   11.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   12.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   13.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   14.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   13.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   12.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.1302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   14.3205    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.9302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7117    0.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1041    0.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6735    1.4935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    6.1952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2081    7.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    8.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0382    1.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4693    3.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9717    0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3363    1.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7675    2.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2699    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  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
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
  2 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  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 24  1  0  0  0  0
  4 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31  5  1  0  0  0  0
 21 32  1  0  0  0  0
 32 33  1  0  0  0  0
 28 34  1  0  0  0  0
 34 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
 37 39  1  0  0  0  0
M  END
>  <Mol_ID> (96)
927

>  <Formula> (96)
C27H29FN8O3

>  <MolWeight> (96)
532.5693632

>  <Cat> (96)
S2703

>  <Name> (96)
GSK1838705A

>  <Synonyms> (96)
N/A

>  <Target> (96)
IGF-1, ALK

>  <Form> (96)
Free Base

>  <CAS> (96)
1116235-97-2

>  <URL> (96)
http://www.selleckchem.com/products/gsk1838705a.html

$$$$
TG101348.cdx
csChFnd80/10272011262D

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.2620    7.6927    0.0000 C   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
    8.4744    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    7.6927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1501    8.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2133    7.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9133    6.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2827    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    5.5951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    1.3976    0.0000 N   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
   10.8951    0.0000    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
    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
    3.6331    1.3976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9355    2.6058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3307    0.1893    0.0000 O   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
    0.0042    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7903    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  2  2  0  0  0  0
  2  3  1  0  0  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 10  1  0  0  0  0
  4 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
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 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
 28 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
 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> (97)
932

>  <Formula> (97)
C27H36N6O3S

>  <MolWeight> (97)
524.67814

>  <Cat> (97)
S2736

>  <Name> (97)
Fedratinib (SAR302503, TG101348)

>  <Synonyms> (97)
N/A

>  <Target> (97)
JAK 

>  <Form> (97)
Free Base

>  <CAS> (97)
936091-26-8

>  <URL> (97)
http://www.selleckchem.com/products/tg-101348.html

$$$$
AZ3146.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    6.0496    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.3272    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.1223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    3.3247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    5.4247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.0247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.9296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    3.5921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4701    4.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    5.8574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0783    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0783    7.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8653    4.7247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2554    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0783    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4098    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4098    1.8326    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
  1  9  1  0  0  0  0
  9 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
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 18 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 13  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 25 29  2  0  0  0  0
 27 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 27  1  0  0  0  0
M  END
>  <Mol_ID> (98)
933

>  <Formula> (98)
C24H32N6O3

>  <MolWeight> (98)
452.54928

>  <Cat> (98)
S2731

>  <Name> (98)
AZ 3146

>  <Synonyms> (98)
N/A

>  <Target> (98)
Kinesin

>  <Form> (98)
Free Base

>  <CAS> (98)
1124329-14-1

>  <URL> (98)
http://www.selleckchem.com/products/az-3146.html

$$$$
PF299804.cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    3.6381    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4304    3.4989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5078    2.8003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    4.9058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    4.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2231    5.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0051    3.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    2.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7228    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9313    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9271    2.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1369    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1387    0.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3484    0.0045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5574    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5560    2.1171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3450    2.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5046    0.0022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3348    4.2005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2976    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5316    4.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7474    4.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9528    4.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9436    6.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7151    7.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5166    6.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1399    7.0387    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1699    4.2404    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  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
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 18  2  0  0  0  0
 17 16  2  0  0  0  0
 16 13  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 17  1  0  0  0  0
 14 23  1  0  0  0  0
 22 24  1  0  0  0  0
 13  6  1  0  0  0  0
 23 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
 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
 28 33  1  0  0  0  0
M  END
>  <Mol_ID> (99)
946

>  <Formula> (99)
C24H25ClFN5O2

>  <MolWeight> (99)
469.9390032

>  <Cat> (99)
S2727

>  <Name> (99)
Dacomitinib (PF299804, PF-00299804)

>  <Synonyms> (99)
N/A

>  <Target> (99)
EGFR

>  <Form> (99)
Free Base

>  <CAS> (99)
1110813-31-4

>  <URL> (99)
http://www.selleckchem.com/products/pf299804.html

$$$$
CP868569.cdx
csChFnd80/10272011262D

 33 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.6903    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
    1.2124    5.5903    0.0000 C   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
    2.4249    7.6903    0.0000 C   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
    3.6373    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3903    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
    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
    6.0580    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2043    4.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5737    3.9093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2737    5.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3369    6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6431    5.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0757    6.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1390    7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7696    7.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4404    7.0344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3739    5.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3739    4.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9739    4.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9739    3.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3739    3.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7739    4.5976    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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
  3 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
  8 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
 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 28  1  0  0  0  0
 28 32  1  0  0  0  0
 14 33  1  0  0  0  0
M  END
>  <Mol_ID> (100)
952

>  <Formula> (100)
C26H29N5O2

>  <MolWeight> (100)
443.54076

>  <Cat> (100)
S2730

>  <Name> (100)
Crenolanib (CP-868596)

>  <Synonyms> (100)
N/A 

>  <Target> (100)
PDGFR

>  <Form> (100)
Free Base

>  <CAS> (100)
670220-88-9

>  <URL> (100)
http://www.selleckchem.com/products/crenolanib-cp-868596.html

$$$$
AG-1478.cdx
csChFnd80/10272011262D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.7951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    0.0000    0.0000 N   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
    6.9951    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2951    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    3.6331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    4.8455    0.0000 O   0  0  0  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
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1903    1.2124    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 10  2  0  0  0  0
 10  3  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
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 12 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 12  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (101)
959

>  <Formula> (101)
C16H14ClN3O2

>  <MolWeight> (101)
315.75426

>  <Cat> (101)
S2728

>  <Name> (101)
AG-1478 (Tyrphostin AG-1478)

>  <Synonyms> (101)
Tyrphostin AG-1478

>  <Target> (101)
EGFR

>  <Form> (101)
Free Base

>  <CAS> (101)
153436-53-4

>  <URL> (101)
http://www.selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
Paeoniflorin.cdx
csChFnd80/10272011262D

 36 41  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.0593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    2.6593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.9593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.6593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    4.0593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.7593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.5642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.1569    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    6.8569    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9709    8.2263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5786    8.3726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091    7.0937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6543    6.7106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2237    7.9895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1833    8.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445    6.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5884    8.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6644    5.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    5.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8668    6.0106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0954    4.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4430    4.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8041    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8141    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5288    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5187    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1564    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6086    9.5786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    5.0387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5664    8.0260    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
  1  7  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  1  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
 13  9  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
 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 20  1  0  0  0  0
 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 13  1  0  0  0  0
 14 24  1  1  0  0  0
 18 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
 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
 15 34  1  1  0  0  0
 27 35  2  0  0  0  0
 17 36  1  6  0  0  0
 19 36  1  6  0  0  0
M  END
>  <Mol_ID> (102)
1008

>  <Formula> (102)
C23H28O11

>  <MolWeight> (102)
480.46182

>  <Cat> (102)
S2410

>  <Name> (102)
Paeoniflorin

>  <Synonyms> (102)
N/A

>  <Target> (102)
Others

>  <Form> (102)
Free Base

>  <CAS> (102)
23180-57-6 

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

$$$$
CP 673451.cdx
csChFnd80/10272011262D

 31 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.6903    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
    1.2124    5.5903    0.0000 C   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
    2.4249    7.6903    0.0000 C   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
    3.6373    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0688    6.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0440    7.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7056    7.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3918    6.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4165    5.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7550    5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4026    7.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7153    8.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0491    9.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3618   10.3601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6956   10.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1038    3.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    3.9479    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
    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
    1.2124    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
  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
 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
 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
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
  8 22  1  0  0  0  0
 22 24  1  0  0  0  0
 24 23  2  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 25  1  0  0  0  0
 30 31  1  0  0  0  0
  3 27  1  0  0  0  0
M  END
>  <Mol_ID> (103)
1021

>  <Formula> (103)
C24H27N5O2

>  <MolWeight> (103)
417.50348

>  <Cat> (103)
S1536

>  <Name> (103)
CP 673451

>  <Synonyms> (103)
CP673451 

>  <Target> (103)
Others

>  <Form> (103)
Free Base

>  <CAS> (103)
343787-29-1

>  <URL> (103)
http://www.selleckchem.com/products/CP-673451.html

$$$$
Varlitinib(ARRY-334543).cdx
csChFnd80/10272011262D

 32 36  0  0  0  0  0  0  0  0999 V2000
    8.4446    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    6.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6570    5.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8694    6.5737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8694    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6570    8.6737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2321    8.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    6.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2321    5.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    5.8761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    6.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6570    4.4785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8652    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8652    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2901    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2901    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    0.2858    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.4983    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7066    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9148    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0611    0.2911    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.4305    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1305    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1937    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    7.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    8.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    7.0447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3243    6.0043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8988    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
  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
  3 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
 16 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  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 23  2  0  0  0  0
 12 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 12  2  0  0  0  0
 30 32  1  6  0  0  0
M  END
>  <Mol_ID> (104)
1063

>  <Formula> (104)
C22H19ClN6O2S

>  <MolWeight> (104)
466.94326

>  <Cat> (104)
S2755

>  <Name> (104)
Varlitinib

>  <Synonyms> (104)
ARRY334543

>  <Target> (104)
EGFR

>  <Form> (104)
Free Base

>  <CAS> (104)
845272-21-1

>  <URL> (104)
http://www.selleckchem.com/products/arry334543.html

$$$$
Semaxanib.cdx
csChFnd80/10272011262D

 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
    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
    3.7563    0.2674    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
    3.7563    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5988    3.2184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8112    3.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5201    5.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1278    5.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0902    3.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4278    6.6466    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
 10 11  1  0  0  0  0
  8 12  2  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 11  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (105)
1077

>  <Formula> (105)
C15H14N2O

>  <MolWeight> (105)
238.28446

>  <Cat> (105)
S2845

>  <Name> (105)
Semaxanib (SU5416)

>  <Synonyms> (105)
N/A 

>  <Target> (105)
VEGFR

>  <Form> (105)
Free Base

>  <CAS> (105)
194413-58-6

>  <URL> (105)
http://www.selleckchem.com/products/semaxanib-su5416.html

$$$$
SAR131675.cdx
csChFnd80/10272011262D

 26 27  0  0  0  0  0  0  0  0999 V2000
    7.2773    5.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    3.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4940    3.0137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7106    3.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7106    5.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4940    5.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    5.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440    5.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440    3.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    3.0137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4940    1.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2815    0.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4940    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9231    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9231    7.2210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1355    5.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1355    7.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9231    3.0161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316    3.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    2.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    1.6210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    0.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2054    0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5577    0.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5477    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
  6  1  1  0  0  0  0
  1  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  2  2  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  2  0  0  0  0
  5 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
  4 18  1  0  0  0  0
  9 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
 21 23  1  1  0  0  0
 21 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (106)
1078

>  <Formula> (106)
C18H22N4O4

>  <MolWeight> (106)
358.39168

>  <Cat> (106)
S2842

>  <Name> (106)
SAR131675

>  <Synonyms> (106)
N/A 

>  <Target> (106)
VEGFR

>  <Form> (106)
Free Base

>  <CAS> (106)
N/A

>  <URL> (106)
http://www.selleckchem.com/products/sar131675.html

$$$$
E7050.cdx
csChFnd80/10272011262D

 46 51  0  0  0  0  0  0  0  0999 V2000
   13.3115   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240   12.5830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446   11.1854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5693   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7775   11.1854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5693    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0611   12.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6611   12.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9858   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9858    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1982    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4106    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4106   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1982   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6189    8.3903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2903    0.0000 O   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
    4.8413    4.1976    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
    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
    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 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
    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 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
  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
 12 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  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  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
  2 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  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
 39 33  1  0  0  0  0
 37 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 45  1  0  0  0  0
 45 40  1  0  0  0  0
 43 46  1  0  0  0  0
M  END
>  <Mol_ID> (107)
1088

>  <Formula> (107)
C33H37F2N7O4

>  <MolWeight> (107)
633.6881864

>  <Cat> (107)
S2859

>  <Name> (107)
Golvatinib (E7050) 

>  <Synonyms> (107)
E7050

>  <Target> (107)
c-Met, VEGFR

>  <Form> (107)
Free Base

>  <CAS> (107)
928037-13-2

>  <URL> (107)
http://www.selleckchem.com/products/golvatinib-e7050.html

$$$$
WHI-P154.cdx
csChFnd80/10272011262D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.9000    4.8497    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
    7.0000    3.6373    0.0000 N   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
    4.9000    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
    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
    2.8000    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
    0.7000    2.4249    0.0000 O   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
    2.1000    0.0000    0.0000 O   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
    7.0000    1.2124    0.0000 N   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
    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
    9.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.6373    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
  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
  8 11  1  0  0  0  0
 13 14  1  0  0  0  0
  7 13  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
 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> (108)
1090

>  <Formula> (108)
C16H14BrN3O3

>  <MolWeight> (108)
376.20466

>  <Cat> (108)
S2867

>  <Name> (108)
WHI-P154

>  <Synonyms> (108)
N/A

>  <Target> (108)
JAK, EGFR

>  <Form> (108)
Free Base

>  <CAS> (108)
211555-04-3

>  <URL> (108)
http://www.selleckchem.com/products/whi-p154.html

$$$$
PF-562271.cdx
csChFnd80/10272011262D

 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
    1.2124    4.2000    0.0000 N   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
    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 S   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
    1.2124    2.8000    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    4.2000    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
    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 N   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 N   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
    4.8497    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 N   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
   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
   14.5492    3.5000    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
   15.8807    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7036    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8807    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1036    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
  3  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
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  4 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  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
 16 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
 19 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  1  0  0  0  0
 33 35  2  0  0  0  0
M  END
>  <Mol_ID> (109)
1125

>  <Formula> (109)
C21H20F3N7O3S

>  <MolWeight> (109)
507.4888096

>  <Cat> (109)
S2890

>  <Name> (109)
PF-562271

>  <Synonyms> (109)
N/A

>  <Form> (109)
Free Base

>  <CAS> (109)
717907-75-0

>  <URL> (109)
http://www.selleckchem.com/products/pf-562271.html

$$$$
ZM323881 HCl.cdx
csChFnd80/10272011262D

 29 31  0  0  0  0  0  0  0  0999 V2000
   14.7000    3.6373    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    1.2124    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
   12.6000    2.4249    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
   11.2000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.8497    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
    9.1000    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
    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
    7.0000    4.8497    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
    4.9000    3.6373    0.0000 O   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
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    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
    0.7000    3.6373    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
   16.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1319    0.7834    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
  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 17  2  0  0  0  0
 12 17  1  0  0  0  0
 18 19  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
 20 25  2  0  0  0  0
 19 20  1  0  0  0  0
 15 18  1  0  0  0  0
  7 11  1  0  0  0  0
  5  7  1  0  0  0  0
  2 26  1  0  0  0  0
  4 27  1  0  0  0  0
  1 28  1  0  0  0  0
M  END
>  <Mol_ID> (110)
1134

>  <Formula> (110)
C22H19ClFN3O2

>  <MolWeight> (110)
411.8565632

>  <Cat> (110)
S2896

>  <Name> (110)
ZM 323881 HCl

>  <Synonyms> (110)
N/A

>  <Target> (110)
VEGFR

>  <Form> (110)
Hydrochloride

>  <CAS> (110)
193000-39-4

>  <URL> (110)
http://www.selleckchem.com/products/zm-323881-hcl.html

$$$$
ZM306416.cdx
csChFnd80/10272011262D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.8450    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8450    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0526    2.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8088    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
    6.0526    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0526    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2737    2.0978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2737    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2737    4.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    2.8088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2737    6.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4859    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4859    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6936    4.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6936    6.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9058    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1196    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  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 18 21  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
>  <Mol_ID> (111)
1135

>  <Formula> (111)
C16H13ClFN3O2

>  <MolWeight> (111)
333.7447232

>  <Cat> (111)
S2897

>  <Name> (111)
ZM 306416

>  <Synonyms> (111)
N/A

>  <Target> (111)
VEGFR

>  <Form> (111)
Free Base

>  <CAS> (111)
690206-97-4

>  <URL> (111)
http://www.selleckchem.com/products/zm-306416.html

$$$$
PF477736.cdx
csChFnd80/10272011262D

 31 35  0  0  0  0  0  0  0  0999 V2000
    7.2578    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0141    1.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8370    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0141    3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2370    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3951    0.0000 N   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 C   0  0  1  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
    4.8413    3.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 N   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
   14.0599    1.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3914    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3914    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0599    3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5201    4.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5061    5.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7880    6.4379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4007    6.6258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3888    5.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0912    6.1708    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
  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
 12 15  2  0  0  0  0
 13 16  1  6  0  0  0
 14 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 14  1  0  0  0  0
 10 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 10  2  0  0  0  0
 24 26  1  0  0  0  0
  9 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  6  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (112)
1153

>  <Formula> (112)
C22H25N7O2

>  <MolWeight> (112)
419.4796

>  <Cat> (112)
S2904

>  <Name> (112)
PF 477736

>  <Synonyms> (112)
PF-00477736

>  <Target> (112)
Chk

>  <Form> (112)
Free Base

>  <CAS> (112)
952021-60-2

>  <URL> (112)
http://www.selleckchem.com/products/pf-477736.html

$$$$
IOX2.cdx
csChFnd80/10272011262D

 26 28  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
    7.2746    6.3000    0.0000 N   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
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   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
    6.0622    8.4000    0.0000 O   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 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
    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
    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
    6.0622    4.2000    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
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  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
 10 11  2  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 17  1  0  0  0  0
  8 17  1  0  0  0  0
 12 17  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 24  1  0  0  0  0
 19 24  2  0  0  0  0
 18 19  1  0  0  0  0
  8 18  1  0  0  0  0
  9 25  2  0  0  0  0
 11 26  1  0  0  0  0
  6 10  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (113)
1159

>  <Formula> (113)
C19H16N2O5

>  <MolWeight> (113)
352.34074

>  <Cat> (113)
S2919

>  <Name> (113)
IOX2

>  <Synonyms> (113)
N/A

>  <Target> (113)
HIF

>  <Form> (113)
Free Base

>  <CAS> (113)
931398-72-0

>  <URL> (113)
http://www.selleckchem.com/products/iox2.html

$$$$
PF 573228.cdx
csChFnd80/10272011262D

 34 37  0  0  0  0  0  0  0  0999 V2000
   15.9124    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4124    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8124    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0124    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3124    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6124    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5124    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6124    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3124    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5124    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.5746    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8124    8.4870    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.7249    7.9746    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1124    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6373    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    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  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
  2 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
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 16 19  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
 25 30  2  0  0  0  0
 31 32  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 27 31  1  0  0  0  0
 24 25  1  0  0  0  0
 23 24  1  0  0  0  0
 15 23  1  0  0  0  0
 12 13  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (114)
1160

>  <Formula> (114)
C22H20F3N5O3S

>  <MolWeight> (114)
491.4861096

>  <Cat> (114)
S2013

>  <Name> (114)
PF 573228

>  <Synonyms> (114)
N/A

>  <Target> (114)
FAK

>  <Form> (114)
Free Base

>  <CAS> (114)
869288-64-2

>  <URL> (114)
http://www.selleckchem.com/products/pf-573228.html

$$$$
icotinib.cdx
csChFnd80/10272011262D

 29 32  0  0  0  0  0  0  0  0999 V2000
   10.6503    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8627    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0752    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0752    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8627    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6503    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8627    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8627    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4421    5.5878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4421    6.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6545    7.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6545    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4421    9.7830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0172    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0172    6.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    9.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    6.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899   10.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900   10.0729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    6.6930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899    6.6930    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  3  0  0  0  0
  6  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
 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
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  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 22  1  0  0  0  0
 24 21  1  0  0  0  0
M  END
>  <Mol_ID> (115)
1165

>  <Formula> (115)
C22H21N3O4

>  <MolWeight> (115)
391.41984

>  <Cat> (115)
S2922

>  <Name> (115)
Icotinib

>  <Synonyms> (115)
BPI-2009H 

>  <Target> (115)
EGFR

>  <Form> (115)
Free Base

>  <CAS> (115)
610798-31-7

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

$$$$
Pazopanib.cdx
csChFnd80/10272011262D

 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> (116)
1233

>  <Formula> (116)
C21H23N7O2S

>  <MolWeight> (116)
437.51802

>  <Cat> (116)
S3012

>  <Name> (116)
Pazopanib

>  <Synonyms> (116)
N/A

>  <Target> (116)
VEGFR

>  <Form> (116)
Free Base

>  <CAS> (116)
444731-52-6

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

$$$$
GNF-2.cdx
csChFnd80/10272011262D

 27 29  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
    1.3951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5879    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6879    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3879    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6879    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3854    3.6331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7854    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4854    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5854    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4854    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9854    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6830    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3830    6.0538    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.4748    5.5389    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.8912    4.1438    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  2  0  0  0  0
  7  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
 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
 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  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
M  END
>  <Mol_ID> (117)
1244

>  <Formula> (117)
C18H13F3N4O2

>  <MolWeight> (117)
374.3166296

>  <Cat> (117)
S2899

>  <Name> (117)
GNF-2

>  <Synonyms> (117)
N/A

>  <Target> (117)
Bcr-Abl

>  <Form> (117)
Free Base

>  <CAS> (117)
778270-11-4

>  <URL> (117)
http://www.selleckchem.com/products/gnf-2.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/10272011262D

 46 49  0  0  0  0  0  0  0  0999 V2000
    4.8413    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.2051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    3.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    3.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5735    4.0076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.6158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8057    7.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0181    8.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2264    7.5633    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2264    6.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4346    8.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5975    8.2584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8057    6.1657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4346    9.6560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6428    7.5633    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
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
  3 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
 24 25  1  0  0  0  0
 23 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 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
 24 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 24  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  1  0  0  0
 40 42  1  0  0  0  0
 38 43  2  0  0  0  0
 38 44  1  0  0  0  0
 42 45  2  0  0  0  0
 42 46  1  0  0  0  0
M  END
>  <Mol_ID> (118)
1259

>  <Formula> (118)
C32H30FN3O10

>  <MolWeight> (118)
635.5931032

>  <Cat> (118)
S4001

>  <Name> (118)
Cabozantinib malate

>  <Synonyms> (118)
N/A

>  <Target> (118)
VEGFR

>  <Form> (118)
Malate

>  <CAS> (118)
1140909-48-3

>  <URL> (118)
http://www.selleckchem.com/products/cabozantinib-malate.html

$$$$
sennoside B.cdx
csChFnd80/10272011262D

 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  2  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
    7.2780   13.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581   13.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070   13.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780    6.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    6.2953    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    6.2953    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
    1.2144    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4289    6.2953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   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
    0.0000    2.0956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    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
  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
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 15  1  0  0  0  0
 10 19  2  0  0  0  0
 11 20  1  0  0  0  0
 11 21  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 20  1  0  0  0  0
 14 24  2  0  0  0  0
 15 25  2  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 26  2  0  0  0  0
 18 29  1  0  0  0  0
 18 30  2  0  0  0  0
 19 30  1  0  0  0  0
 20 31  2  0  0  0  0
 21 32  1  0  0  0  0
 21 33  1  0  0  0  0
 22 34  1  0  0  0  0
 22 32  2  0  0  0  0
 23 35  1  0  0  0  0
 23 36  2  0  0  0  0
 24 36  1  0  0  0  0
 28 37  1  0  0  0  0
 28 38  2  0  0  0  0
 39 29  1  1  0  0  0
 34 40  1  0  0  0  0
 34 41  2  0  0  0  0
 42 35  1  6  0  0  0
 39 43  1  0  0  0  0
 39 44  1  0  0  0  0
 42 45  1  0  0  0  0
 42 46  1  0  0  0  0
 43 47  1  0  0  0  0
 44 48  1  0  0  0  0
 44 49  1  6  0  0  0
 45 50  1  0  0  0  0
 46 51  1  0  0  0  0
 46 52  1  1  0  0  0
 47 53  1  0  0  0  0
 47 54  1  1  0  0  0
 48 55  1  1  0  0  0
 48 53  1  0  0  0  0
 50 56  1  0  0  0  0
 50 57  1  6  0  0  0
 51 58  1  6  0  0  0
 51 56  1  0  0  0  0
 53 59  1  6  0  0  0
 54 60  1  0  0  0  0
 56 61  1  1  0  0  0
 57 62  1  0  0  0  0
M  END
>  <Mol_ID> (119)
1276

>  <Formula> (119)
C42H38O20

>  <MolWeight> (119)
862.73912

>  <Cat> (119)
S4018

>  <Name> (119)
Sennoside B

>  <Synonyms> (119)
N/A

>  <Target> (119)
Others

>  <Form> (119)
Free Base

>  <CAS> (119)
128-57-4

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

$$$$
MDBN.cdx
csChFnd80/10272011262D

 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
    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
    4.5792    0.7000    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    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    2.8000    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
    8.2166    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    2.1000    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
  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
  5 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
M  END
>  <Mol_ID> (120)
1414

>  <Formula> (120)
C9H7NO4

>  <MolWeight> (120)
193.15618

>  <Cat> (120)
S4921

>  <Name> (120)
MNS (3,4-Methylenedioxy-¦Â-nitrostyrene)

>  <Synonyms> (120)
N/A

>  <Target> (120)
Tyrosinase,p97,Syk,Src

>  <Form> (120)
Free Base

>  <CAS> (120)
1485-00-3

>  <URL> (120)
http://www.selleckchem.com/products/mdbn.html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/10272011262D

 22 24  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  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    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
    4.8497    0.0000    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    4.2000    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
    7.2746    1.4000    0.0000 O   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
    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
    8.4871    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
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    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
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  9 14  1  6  0  0  0
  8 15  1  1  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
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (121)
1479

>  <Formula> (121)
C15H12O7

>  <MolWeight> (121)
304.25158

>  <Cat> (121)
S2366

>  <Name> (121)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (121)
Dihydroquercetin, Taxifolin-(+)

>  <Target> (121)
VEGFR

>  <Form> (121)
Free Base

>  <CAS> (121)
480-18-2

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

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/10272011262D

 34 37  0  0  0  0  0  0  0  0999 V2000
   11.9000    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    5.8531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    8.2779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    9.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.0033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    3.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0710    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    2.2157    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9923    2.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2834    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.6406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.4282    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
    1.4000    4.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6406    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.2157    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
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  4  7  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 10 19  2  0  0  0  0
 14 19  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
 21 25  1  0  0  0  0
 23 20  1  1  0  0  0
 17 20  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
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
 30 33  1  0  0  0  0
 29 34  1  0  0  0  0
 26 27  1  0  0  0  0
 13 26  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
>  <Mol_ID> (122)
1527

>  <Formula> (122)
C24H25ClFN5O3

>  <MolWeight> (122)
485.9384032

>  <Cat> (122)
S1011

>  <Name> (122)
Afatinib (BIBW2992)

>  <Synonyms> (122)
N/A

>  <Target> (122)
EGFR

>  <Form> (122)
Free Base

>  <CAS> (122)
439081-18-2

>  <URL> (122)
http://www.selleckchem.com/products/BIBW2992.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/10272011262D

 38 40  0  0  0  0  0  0  0  0999 V2000
    3.5666   10.9845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   11.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6992   12.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3298   13.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6298   12.0249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.8564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    9.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.6613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.7613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7623   14.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.6637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.2637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    5.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    5.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    7.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9635    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1760    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3842    1.3976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1760    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7553    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9635    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5924    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5924    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3842    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  1  1  0  0  0  0
  2  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
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  4 13  1  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 14  1  0  0  0  0
 17 20  1  0  0  0  0
 11 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 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  6  0  0  0
 29 33  1  0  0  0  0
 29 34  2  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 31 38  1  6  0  0  0
M  END
>  <Mol_ID> (123)
1542

>  <Formula> (123)
C25H31N7O6

>  <MolWeight> (123)
525.55694

>  <Cat> (123)
S2018

>  <Name> (123)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (123)
N/A

>  <Target> (123)
FLT3

>  <Form> (123)
Free Base

>  <CAS> (123)
1291074-87-7

>  <URL> (123)
http://www.selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/10272011262D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.0957    4.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0957    4.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8102    3.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247    4.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247    4.9430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8102    5.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2367    3.7069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8102    2.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982    2.4722    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0982    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6717    1.6486    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5247    1.6486    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5247    0.0014    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    5.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2974    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905    6.3460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    5.6316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300    5.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1561    7.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410    7.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3054    8.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4849    8.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3355    7.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3862    2.8833    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
  3  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
 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
 11 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  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  2  0  0  0  0
 23 19  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
 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  1  0  0  0
 19  1  1  0  0  0  0
M  END
>  <Mol_ID> (124)
1549

>  <Formula> (124)
C21H22Cl2FN5O

>  <MolWeight> (124)
450.3366832

>  <Cat> (124)
S1068

>  <Name> (124)
Crizotinib (PF-02341066)

>  <Synonyms> (124)
N/A 

>  <Target> (124)
c-Met, ALK

>  <Form> (124)
Free Base

>  <CAS> (124)
877399-52-5, 877399-53-6 (acetate)

>  <URL> (124)
http://www.selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/10272011262D

 39 44  0  0  0  0  0  0  0  0999 V2000
   10.5349    4.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5349    2.9289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7474    2.2289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9598    2.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9598    4.3289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7474    5.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2035    4.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2035    2.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7723    6.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7474    6.4240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9556    7.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1680    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3805    7.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3805    8.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1680    9.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9556    8.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7120    6.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5349    7.8216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7120    8.9542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1431   10.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5077   10.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4445    9.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8139    9.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2465   11.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3098   12.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9404   11.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7409   13.5206    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    3.6289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    2.4207    0.0000 C   0  0  0  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
    6.9854    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 C   0  0  2  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
    0.7000    2.4249    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
    0.7000    0.0000    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
  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
  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
  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
 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
 14 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 15  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  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
 26 28  1  0  0  0  0
  8 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
 31 33  1  0  0  0  0
 34 33  1  1  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
M  END
>  <Mol_ID> (125)
1559

>  <Formula> (125)
C27H27FN8O3

>  <MolWeight> (125)
530.5534832

>  <Cat> (125)
S1056

>  <Name> (125)
AC480 (BMS-599626)

>  <Synonyms> (125)
N/A

>  <Target> (125)
HER2

>  <Form> (125)
Free Base

>  <CAS> (125)
714971-09-2

>  <URL> (125)
http://www.selleckchem.com/products/BMS-599626.html

$$$$
Nolvadex (Tamoxifen Citrate).cdx
csChFnd80/10272011262D

 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> (126)
1563

>  <Formula> (126)
C32H37NO8

>  <MolWeight> (126)
563.63808

>  <Cat> (126)
S1238

>  <Name> (126)
Tamoxifen

>  <Synonyms> (126)
10540-29-1

>  <Target> (126)
Estrogen/progestogen Receptor

>  <Form> (126)
Free Base

>  <CAS> (126)
ICI 46474

>  <URL> (126)
http://www.selleckchem.com/products/Nolvadex.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/10272011262D

 18 17  0  0  0  0  0  0  0  0999 V2000
    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> (127)
1689

>  <Formula> (127)
C14H23ClN2O

>  <MolWeight> (127)
270.79822

>  <Cat> (127)
S4667

>  <Name> (127)
Lidocaine hydrochloride

>  <Synonyms> (127)
	Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (127)
Others

>  <Form> (127)
hydrochloride

>  <CAS> (127)
73-78-9

>  <URL> (127)
http://www.selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4736 Trapidil.cdx
csChFnd80/10272011262D

 15 16  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 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 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
    4.9688    0.2674    0.0000 N   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
    4.9688    2.5326    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    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
    0.0000    4.2000    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
  2  3  2  0  0  0  0
  4  5  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
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
  2 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1  2  1  0  0  0  0
  6  5  1  0  0  0  0
M  END
>  <Mol_ID> (128)
1725

>  <Formula> (128)
C10H15N5

>  <MolWeight> (128)
205.2596

>  <Cat> (128)
S4736

>  <Name> (128)
Trapidil

>  <Synonyms> (128)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (128)
PDGFR

>  <Form> (128)
Free Base

>  <CAS> (128)
15421-84-8

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

$$$$
NS-187.cdx
csChFnd80/10272011262D

 42 46  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    3.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1878    0.0000 C   0  0  0  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
    9.6869    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    7.6830    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
   10.8951    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    1.3927    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
   14.5282    3.4927    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
   12.1033    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.2854    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    6.2854    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.9830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0910    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4604    1.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1604    3.0217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2236    4.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5479    3.1676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4179    2.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0865    4.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.3854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5854    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 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
 10 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  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
 22 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
 21 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 29  1  0  0  0  0
 32 34  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
  6 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 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
M  END
>  <Mol_ID> (129)
1745

>  <Formula> (129)
C30H31F3N8O

>  <MolWeight> (129)
576.6153496

>  <Cat> (129)
S1369

>  <Name> (129)
Bafetinib (INNO-406)

>  <Synonyms> (129)
NS-187

>  <Target> (129)
Abl,Lyn

>  <Form> (129)
Free Base

>  <CAS> (129)
859212-16-1

>  <URL> (129)
http://www.selleckchem.com/products/Bafetinib.html

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/10272011262D

 47 51  0  0  0  0  0  0  0  0999 V2000
    9.7222   26.6837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   26.6837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   19.6373    9.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8415    8.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6294   10.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4699    8.7814    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0311    9.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8481    6.3788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8583   11.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4266   11.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4958    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2783    9.4327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0807   10.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2042    8.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0228    5.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2227   10.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3034    6.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0655    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3278   11.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0306    4.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2108    6.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5061    5.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0244    7.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2557    3.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4084    5.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3767    4.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9083    6.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4464    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3419    2.0782    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0892    4.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6888    3.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3637    1.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5598    1.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2490    1.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9804    4.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6966    2.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9950    1.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6313    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1428    2.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7161    0.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5215    2.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0934    0.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4170    9.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5406   10.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9270    2.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2029    7.7051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4157    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  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
  6 11  1  1  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 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 16  1  0  0  0  0
 13 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 17 22  2  0  0  0  0
 17 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  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
 24 29  1  0  0  0  0
 25 28  1  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  1  0  0  0
 29 33  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 36  1  0  0  0  0
 34 39  2  0  0  0  0
 34 40  1  0  0  0  0
 37 41  2  0  0  0  0
 37 42  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  2  0  0  0  0
 14 43  1  0  0  0  0
 19 44  1  0  0  0  0
 26 45  1  0  0  0  0
 45 34  1  0  0  0  0
 21 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (130)
1748

>  <Formula> (130)
C37H42Cl2N2O6

>  <MolWeight> (130)
681.64518

>  <Cat> (130)
S3609

>  <Name> (130)
Berbamine (dihydrochloride)

>  <Synonyms> (130)
N/A

>  <Target> (130)
NF-¦ÊB,bcr/abl

>  <Form> (130)
dihydrochloride

>  <CAS> (130)
6078-17-7

>  <URL> (130)
http://www.selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
Cinchonine.cdx
csChFnd80/10272011262D

 24 27  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
    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
    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
    1.2124    4.1951    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
    3.8087    5.0754    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.1021    4.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2729    6.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9544    5.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    6.1861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8087    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    7.5861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4485    8.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2361    7.5861    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
    3.1207    3.6803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8734    8.2861    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
  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
  7 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
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 11 22  1  6  0  0  0
 12 23  1  6  0  0  0
 19 24  1  1  0  0  0
 17 16  1  0  0  0  0
M  END
>  <Mol_ID> (131)
1867

>  <Formula> (131)
C19H22N2O

>  <MolWeight> (131)
294.39078

>  <Cat> (131)
S2283

>  <Synonyms> (131)
N/A

>  <Target> (131)
Others

>  <Form> (131)
free base

>  <CAS> (131)
118-10-5

>  <URL> (131)
http://www.selleckchem.com/products/cinchonine.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/10272011262D

 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
   10.9804    0.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7583    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
 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
 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> (132)
1883

>  <Formula> (132)
C18H22O4

>  <MolWeight> (132)
302.36488

>  <Cat> (132)
S3984

>  <Name> (132)
Nordihydroguaiaretic acid

>  <Synonyms> (132)
N/A

>  <Target> (132)
lipoxygenase

>  <Form> (132)
free base

>  <CAS> (132)
500-38-9

>  <URL> (132)
http://www.selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/10272011262D

 12 14  0  0  0  0  0  0  0  0999 V2000
    0.2182    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    1.4028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5609    1.7635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5640    3.1635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2213    1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.8028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    1.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7168    2.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444    3.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    4.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    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
  3  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
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (133)
1920

>  <Formula> (133)
C8H8O4

>  <MolWeight> (133)
168.14672

>  <Cat> (133)
S3759

>  <Name> (133)
Norcantharidin

>  <Synonyms> (133)
Endothall anhydride

>  <Target> (133)
c-Met,EGFR

>  <Form> (133)
free base

>  <CAS> (133)
29745-04-8

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

$$$$
PP2.cdx
csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.4863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.6537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.7863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6186    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8606    0.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5143    1.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    6.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5569    6.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0527    8.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6833    8.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2507    7.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4838   10.2356    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
  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
 11 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
M  END
>  <Mol_ID> (134)
2019

>  <Formula> (134)
C15H16ClN5

>  <MolWeight> (134)
301.77404

>  <Cat> (134)
S7008

>  <Name> (134)
PP2

>  <Synonyms> (134)
AG 1879

>  <Target> (134)
Src

>  <Form> (134)
Free Base

>  <CAS> (134)
172889-27-9

>  <URL> (134)
https://www.selleckchem.com/products/pp2.html

$$$$
PD168393.cdx
csChFnd80/10272011262D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.8329    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    4.1927    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
    7.2578    6.2927    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
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8927    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
    2.4165    6.2878    0.0000 O   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
    8.4702    2.7976    0.0000 N   0  0  0  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
    9.6784    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.7976    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
  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
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 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
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (135)
2020

>  <Formula> (135)
C17H13BrN4O

>  <MolWeight> (135)
369.21532

>  <Cat> (135)
S7039

>  <Name> (135)
PD168393

>  <Synonyms> (135)
N/A

>  <Target> (135)
EGFR

>  <Form> (135)
Free Base

>  <CAS> (135)
194423-15-9

>  <URL> (135)
https://www.selleckchem.com/products/pd168393.html

$$$$
P505-15.cdx
csChFnd80/10272011262D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    8.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828   10.5398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    4.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    5.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.1544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2077    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6077    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0403    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    6.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.5495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0262    1.7825    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  2  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
  2 17  1  0  0  0  0
 13 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
 23 17  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
 28 29  1  1  0  0  0
M  END
>  <Mol_ID> (136)
2022

>  <Formula> (136)
C19H24ClN9O

>  <MolWeight> (136)
429.90656

>  <Cat> (136)
S8032

>  <Name> (136)
PRT062607 (P505-15, PRT2607, BIIB057) HCl

>  <Synonyms> (136)
N/A

>  <Target> (136)
Syk

>  <Form> (136)
Hydrochloride

>  <CAS> (136)
1370261-97-4,1370261-96-3(free base)

>  <URL> (136)
https://www.selleckchem.com/products/prt062607-p505-15-hcl.html

$$$$
PP1.cdx
csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.4863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.6537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.7863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6186    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8606    0.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5143    1.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    6.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5569    6.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0527    8.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6833    8.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2507    7.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4838   10.2356    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
  7 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
  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
M  END
>  <Mol_ID> (137)
2029

>  <Formula> (137)
C16H19N5

>  <MolWeight> (137)
281.35556

>  <Cat> (137)
S7060

>  <Name> (137)
PP1

>  <Synonyms> (137)
N/A

>  <Target> (137)
Src

>  <Form> (137)
Free Base

>  <CAS> (137)
172889-26-8

>  <URL> (137)
http://www.selleckchem.com/products/pp1.html

$$$$
LDK378.cdx
csChFnd80/10272011262D

 38 41  0  0  0  0  0  0  0  0999 V2000
    1.2040    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    4.1879    0.0000 C   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
    3.6289    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2879    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.5879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0927    0.0000 S   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
    0.0000    2.0927    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
    3.8165    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7788    0.7404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    3.4903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    3.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    7.6854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    7.6854    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
  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
 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
 15 20  2  0  0  0  0
 12 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
 26 28  1  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
 30 32  1  0  0  0  0
 25 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
M  END
>  <Mol_ID> (138)
2033

>  <Formula> (138)
C28H36ClN5O3S

>  <MolWeight> (138)
558.13514

>  <Cat> (138)
S7083

>  <Name> (138)
Ceritinib (LDK378)

>  <Synonyms> (138)
N/A

>  <Target> (138)
ALK

>  <Form> (138)
Free Base

>  <CAS> (138)
1032900-25-6

>  <URL> (138)
http://www.selleckchem.com/products/ldk378.html

$$$$
CNX-2006.cdx
csChFnd80/10272011262D

 39 42  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 N   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
    1.9124    6.1076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.6827    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
    6.0622    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.0951    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
    6.0622   10.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.1951    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
    8.4828    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.8927    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
    8.4828    0.6976    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
   10.9035    4.8903    0.0000 N   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
   12.4741    2.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8264    3.2028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4640    4.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0346    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2428    3.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4510    2.5052    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
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  4 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
 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
 12 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
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
 27 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 33  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  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
M  END
>  <Mol_ID> (139)
2045

>  <Formula> (139)
C26H27F4N7O2

>  <MolWeight> (139)
545.5318928

>  <Cat> (139)
S7206

>  <Name> (139)
CNX-2006

>  <Synonyms> (139)
N/A

>  <Target> (139)
EGFR

>  <Form> (139)
Free Base

>  <CAS> (139)
1375465-09-0

>  <URL> (139)
http://www.selleckchem.com/products/cnx-2006.html

$$$$
GZD824.cdx
csChFnd80/10272011262D

 49 51  0  0  0  0  0  0  0  0999 V2000
    4.1988    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5988    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2988    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5988    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1988    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4988    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4988    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0988    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6988    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3988    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3988    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7988    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4988    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8988    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5988    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8988    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4988    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5988    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8112    1.9124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.2988    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.3863    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.9988    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6988    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0988    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7988    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0988    7.2746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6988    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9988    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7988    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7988    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0988    7.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7975    8.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0988    9.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6988    9.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6988    7.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5314   11.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3988   11.8510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2661   11.0281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4473   10.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8425   10.5428    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8425   11.9380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8425    9.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2376   10.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2893   10.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6844   10.6328    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6844   12.0279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6844    9.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0796   10.6328    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
  6  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
 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
 14 18  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 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
  7 30  3  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
 33 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 34  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
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 41 43  2  0  0  0  0
 41 44  1  0  0  0  0
 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> (140)
2046

>  <Formula> (140)
C31H35F3N6O7S2

>  <MolWeight> (140)
724.7708096

>  <Cat> (140)
S7194

>  <Name> (140)
GZD824 Dimesylate 

>  <Synonyms> (140)
N/A

>  <Target> (140)
Bcr-Abl

>  <Form> (140)
Mesylate

>  <CAS> (140)
1421783-64-3

>  <URL> (140)
http://www.selleckchem.com/products/gzd824.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.4834    8.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1923    7.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2327    6.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5642    6.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8553    8.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8149    9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710    9.4904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2306    8.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.2746    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
    0.7000    6.0622    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
    0.7000    3.6373    0.0000 N   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    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2746    0.0000 Cl  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    1.2124    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
    4.2000    0.0000    0.0000 O   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
    8.4000    2.4249    0.0000 N   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
   10.5000    1.2124    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    3.6373    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
   12.6000    2.4249    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  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
 14 16  1  0  0  0  0
 11 17  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 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
 21 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
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (141)
2050

>  <Formula> (141)
C24H25ClN6O

>  <MolWeight> (141)
448.9479

>  <Cat> (141)
S7106

>  <Name> (141)
AZD3463

>  <Synonyms> (141)
N/A

>  <Target> (141)
ALK

>  <Form> (141)
Free Base

>  <CAS> (141)
1356962-20-3

>  <URL> (141)
http://www.selleckchem.com/products/azd3463.html

$$$$
untitled.cdx
csChFnd80/10272011262D

 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
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
   14.5240    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    9.0879    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    6.2927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8951    0.0000 N   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
    6.0496    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
    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.9879    0.0000 O   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
    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 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
    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
  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  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
 14 19  1  0  0  0  0
  1 20  1  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
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  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 25  1  0  0  0  0
M  END
>  <Mol_ID> (142)
2290

>  <Formula> (142)
C24H25ClFN5O3

>  <MolWeight> (142)
485.9384032

>  <Cat> (142)
S1019

>  <Name> (142)
CI-1033 (Canertinib)

>  <Synonyms> (142)
PD-183805 

>  <Target> (142)
EGFR, HER2

>  <Form> (142)
Free Base

>  <CAS> (142)
267243-28-7

>  <URL> (142)
http://www.selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/10272011262D

 41 45  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
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.2000    0.0000 N   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
   14.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3611    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5735    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7860    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7860    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5735    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9942    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2024    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4106    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2024    2.0976    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
    6.0496    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
    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 N   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
  5  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
  3 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
 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
 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  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
 29 31  1  0  0  0  0
  2 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 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 41  1  0  0  0  0
 41 36  1  0  0  0  0
M  END
>  <Mol_ID> (143)
2292

>  <Formula> (143)
C31H42N6O4

>  <MolWeight> (143)
562.70298

>  <Cat> (143)
S1043

>  <Name> (143)
Tandutinib (MLN518)

>  <Synonyms> (143)
CT53518

>  <Target> (143)
Flt

>  <Form> (143)
Free Base

>  <CAS> (143)
387867-13-2

>  <URL> (143)
http://www.selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
untitled.cdx
csChFnd80/10272011262D

 30 33  0  0  0  0  0  0  0  0999 V2000
    9.6827    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2927    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
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2927    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
    3.6331    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 N   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
    2.4207    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    0.0024    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  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
  9 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 15  1  0  0  0  0
 18 21  1  0  0  0  0
  3 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
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (144)
2293

>  <Formula> (144)
C22H24BrFN4O2

>  <MolWeight> (144)
475.3539632

>  <Cat> (144)
S1046

>  <Name> (144)
Vandetanib (ZD6474)

>  <Synonyms> (144)
N/A

>  <Target> (144)
VEGFR

>  <Form> (144)
Free Base

>  <CAS> (144)
443913-73-3

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

$$$$

csChFnd80/10272011262D

 37 40  0  0  0  0  0  0  0  0999 V2000
    8.2594    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8594    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    5.5497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    5.9824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9555    1.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3097    4.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.1244    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0881    2.7702    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7784    0.8147    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4594    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5594    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4594    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7594    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3594    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7594    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  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
  5  9  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
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
  9 11  1  0  0  0  0
  4  7  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
 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
 23 27  1  0  0  0  0
 34 35  1  0  0  0  0
 31 34  1  0  0  0  0
 36 37  1  0  0  0  0
 30 36  1  0  0  0  0
 19 23  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
>  <Mol_ID> (145)
2326

>  <Formula> (145)
C24H22F3N5O5

>  <MolWeight> (145)
517.4571896

>  <Cat> (145)
S8015

>  <Name> (145)
CEP-32496

>  <Synonyms> (145)
N/A

>  <Target> (145)
Raf

>  <Form> (145)
Free Base

>  <CAS> (145)
1188910-76-0

>  <URL> (145)
http://www.selleckchem.com/products/cep-32496.html

$$$$
AP26113.cdx
csChFnd80/10272011262D

 36 39  0  0  0  0  0  0  0  0999 V2000
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 N   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
   13.3368    6.3000    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    6.3000    0.0000 N   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
   14.5492    4.2000    0.0000 N   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
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    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
   16.9741    2.8000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.2741    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6741    1.5876    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    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
    7.2746    7.0000    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
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 N   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
    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 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
    1.2124    9.1000    0.0000 N   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
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    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
  1  7  1  0  0  0  0
  3  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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  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
 10 15  1  0  0  0  0
  8  9  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
 19 24  2  0  0  0  0
 20 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
 30 31  1  0  0  0  0
 26 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 29 32  1  0  0  0  0
 22 26  1  0  0  0  0
  7 19  1  0  0  0  0
  4 35  1  0  0  0  0
 25 36  1  0  0  0  0
M  END
>  <Mol_ID> (146)
2330

>  <Formula> (146)
C26H34ClN6O2P

>  <MolWeight> (146)
529.013921

>  <Cat> (146)
S7000

>  <Name> (146)
AP26113

>  <Synonyms> (146)
N/A

>  <Target> (146)
ALK

>  <Form> (146)
Free Base

>  <CAS> (146)
1197958-12-5

>  <URL> (146)
http://www.selleckchem.com/products/ap26113.html

$$$$
AG-1296.cdx
csChFnd80/10272011262D

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.0660    2.8113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2785    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2785    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0709    0.0163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8647    0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453    0.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    0.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    2.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4896    2.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4844    4.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6943    4.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9093    4.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9144    2.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7046    2.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0155    0.6956    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  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
  2 11  1  0  0  0  0
 17 18  1  0  0  0  0
  8 17  1  0  0  0  0
 19 20  1  0  0  0  0
  7 19  1  0  0  0  0
M  END
>  <Mol_ID> (147)
2335

>  <Formula> (147)
C16H14N2O2

>  <MolWeight> (147)
266.29456

>  <Cat> (147)
S8024

>  <Name> (147)
Tyrphostin AG 1296 (AG 1296)

>  <Synonyms> (147)
N/A

>  <Target> (147)
PDGFR

>  <Form> (147)
Free Base

>  <CAS> (147)
146535-11-7

>  <URL> (147)
http://www.selleckchem.com/products/tyrphostin-ag-1296-ag-1296.html

$$$$
flt-3 inhibitor I(TCS 359).cdx
csChFnd80/10272011262D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.5786    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    0.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5351    0.6254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    3.4460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6720    4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5744    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8744    7.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5744    8.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    8.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    7.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671    4.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8768    9.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4793    7.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7817    8.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4817    9.4955    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  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
 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 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 21  2  0  0  0  0
 18 22  1  0  0  0  0
 23 24  1  0  0  0  0
 17 23  1  0  0  0  0
 13 14  1  0  0  0  0
  4 13  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (148)
2336

>  <Formula> (148)
C18H20N2O4S

>  <MolWeight> (148)
360.4274

>  <Cat> (148)
S8023

>  <Name> (148)
TCS 359

>  <Synonyms> (148)
N/A

>  <Target> (148)
FLT3

>  <Form> (148)
Free Base

>  <CAS> (148)
301305-73-7

>  <URL> (148)
http://www.selleckchem.com/products/tcs-359.html

$$$$
IPI-145.cdx
csChFnd80/10272011262D

 30 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.8085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.7085    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.9036    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.9036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.3133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9326    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8944    1.2790    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
  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
  8 11  1  0  0  0  0
 11 12  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
  6 19  1  0  0  0  0
 10 20  2  0  0  0  0
 11 21  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
 26 27  2  0  0  0  0
 27 22  1  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 27  1  0  0  0  0
M  END
>  <Mol_ID> (149)
2341

>  <Formula> (149)
C22H17ClN6O

>  <MolWeight> (149)
416.86298

>  <Cat> (149)
S7028

>  <Name> (149)
Duvelisib (IPI-145, INK1197)

>  <Synonyms> (149)
N/A

>  <Target> (149)
PI3K

>  <Form> (149)
Free Base

>  <CAS> (149)
1201438-56-3

>  <URL> (149)
http://www.selleckchem.com/products/ipi-145-ink1197.html

$$$$
Butein.cdx
csChFnd80/10272011262D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6599    3.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    4.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    2.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2444    3.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    5.6013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0837    3.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2444    2.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2956    4.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    3.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7197    4.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9342    3.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9365    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1452    1.4024    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
  7 11  2  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
 13 14  2  0  0  0  0
 13 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
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (150)
2361

>  <Formula> (150)
C15H12O5

>  <MolWeight> (150)
272.25278

>  <Cat> (150)
S8036

>  <Name> (150)
Butein

>  <Synonyms> (150)
N/A

>  <Target> (150)
EGFR

>  <Form> (150)
Free Base

>  <CAS> (150)
487-52-5

>  <URL> (150)
https://www.selleckchem.com/products/butein.html

$$$$
NVP-TAE684.cdx
csChFnd80/10272011262D

 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
    3.6381   11.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397   10.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8529    9.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0646   10.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0630   11.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.5917    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1235   13.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7263   11.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116   13.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   14.6903    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
  3  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
 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  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
  6 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
 27 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
 32 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  2  0  0  0  0
 37 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
M  END
>  <Mol_ID> (151)
2373

>  <Formula> (151)
C30H40ClN7O3S

>  <MolWeight> (151)
614.2017

>  <Cat> (151)
S1108

>  <Name> (151)
TAE684 (NVP-TAE684)

>  <Synonyms> (151)
N/A 

>  <Target> (151)
ALK 

>  <Form> (151)
Free Base

>  <CAS> (151)
761439-42-3

>  <URL> (151)
http://www.selleckchem.com/products/NVP-TAE684.html

$$$$
s1023.cdx
csChFnd80/10272011262D

 30 31  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3000    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
    7.2746    4.2000    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
    8.4870    6.3000    0.0000 C   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
    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 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
    9.6995    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
   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
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    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
   12.1244    2.8000    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    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
    1.2124    6.3000    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
    3.6373    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
    1.2124    4.9000    0.0000 O   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
   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    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
   13.0409    5.5720    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
  7 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
  1 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
  2 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
 16 26  1  0  0  0  0
 26 27  3  0  0  0  0
 21 28  1  0  0  0  0
 25 29  1  0  0  0  0
M  END
>  <Mol_ID> (152)
2377

>  <Formula> (152)
C22H24ClN3O4

>  <MolWeight> (152)
429.89666

>  <Cat> (152)
S1023

>  <Name> (152)
Erlotinib(OSI-744)

>  <Synonyms> (152)
(CP358774, NSC 718781) HCl

>  <Target> (152)
EGFR

>  <Form> (152)
Hydrochloride

>  <CAS> (152)
183319-69-9

>  <URL> (152)
http://www.selleckchem.com/products/Erlotinib-Hydrochloride.

$$$$
CCT129202.cdx
csChFnd80/10272011262D

 34 38  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
    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    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8826    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2826    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9826    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2826    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8826    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3778    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0753    2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0753    0.1918    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
    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    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    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    8.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3243    8.5184    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.2611    9.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5611   10.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   10.4802    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
  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
  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 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
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
  6 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 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
 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  2  0  0  0  0
 33 34  1  0  0  0  0
 34 30  2  0  0  0  0
M  END
>  <Mol_ID> (153)
2411

>  <Formula> (153)
C23H25ClN8OS

>  <MolWeight> (153)
497.0156

>  <Cat> (153)
S1519

>  <Name> (153)
CCT129202

>  <Synonyms> (153)
N/A

>  <Target> (153)
Aurora Kinase

>  <Form> (153)
Free Base

>  <CAS> (153)
942947-93-5

>  <URL> (153)
http://www.selleckchem.com/products/CCT129202.html

$$$$
R 788.cdx
csChFnd80/10272011262D

 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
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    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
    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
    7.2578    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.0951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   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> (154)
2434

>  <Formula> (154)
C23H24FN6Na2O9P

>  <MolWeight> (154)
624.4231642

>  <Cat> (154)
S2206

>  <Name> (154)
R935788 (Fostamatinib disodium)

>  <Synonyms> (154)
N/A 

>  <Target> (154)
Syk

>  <Form> (154)
Sodium Salt

>  <CAS> (154)
1025687-58-4

>  <URL> (154)
http://www.selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
AZ5104.cdx
csChFnd80/10272011262D

 36 39  0  0  0  0  0  0  0  0999 V2000
    2.2264    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    7.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    8.4422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    8.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    7.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    9.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    9.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    6.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8595    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0677    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2801    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4926    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4926    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2801    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0677    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2801    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0719    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0719    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2801    9.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7008    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9090    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7008    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9090    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1173    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1173    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3255    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2801    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4884    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  2  0  0  0  0
 11  7  1  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 11  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 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
 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  2  0  0  0  0
 20 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 18 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (155)
2494

>  <Formula> (155)
C27H31N7O2

>  <MolWeight> (155)
485.58074

>  <Cat> (155)
S7298

>  <Name> (155)
AZ5104

>  <Synonyms> (155)
N/A

>  <Target> (155)
EGFR

>  <Form> (155)
Free Base

>  <CAS> (155)
1421373-98-9

>  <URL> (155)
http://www.selleckchem.com/products/az5104.html

$$$$
BLU9931.cdx
csChFnd80/10272011262D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.2536    6.2927    0.0000 N   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
    8.4660    4.1927    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
    9.6784    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.9927    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
   12.1033    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.9927    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
   14.5240    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.0000    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
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.7976    0.0000 N   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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    9.0879    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5240   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    4.8976    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
   15.7322   11.1830    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
  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
  2 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
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 25 28  2  0  0  0  0
 16 29  1  0  0  0  0
 12 30  1  0  0  0  0
 15 31  1  0  0  0  0
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 23 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Mol_ID> (156)
2517

>  <Formula> (156)
C26H22Cl2N4O3

>  <MolWeight> (156)
509.38388

>  <Cat> (156)
S7819

>  <Name> (156)
BLU9931

>  <Synonyms> (156)
N/A

>  <Target> (156)
FGFR

>  <Form> (156)
Free Base

>  <CAS> (156)
1538604-68-0

>  <URL> (156)
http://www.selleckchem.com/products/blu9931.html

$$$$
FLLL32.cdx
csChFnd80/10272011262D

 34 36  0  0  0  0  0  0  0  0999 V2000
    8.4786    2.1000    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
    9.6911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3905    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3905    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.4000    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    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4976    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
    1.2082    0.7024    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
  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
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  8 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
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
  7 22  1  0  0  0  0
 22 23  2  0  0  0  0
  7 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  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
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (157)
2524

>  <Formula> (157)
C28H32O6

>  <MolWeight> (157)
464.55008

>  <Cat> (157)
S7259

>  <Name> (157)
FLLL32

>  <Synonyms> (157)
N/A

>  <Target> (157)
JAK

>  <Form> (157)
Free Base

>  <CAS> (157)
1226895-15-3

>  <URL> (157)
http://www.selleckchem.com/products/flll32.html

$$$$
ONO-4059.cdx
csChFnd80/10272011262D

 34 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.5663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    5.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    6.8316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    8.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    8.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    9.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542   10.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848   10.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    9.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4868   12.1575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8563   12.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7930   11.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1624   11.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5951   13.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   14.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2889   13.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.2395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2507    2.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6833    0.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0527    0.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    1.6169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5569    2.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3542    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2877    2.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6523    2.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7853    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    5.6990    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  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  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
  6 23  1  0  0  0  0
  7 24  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
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 30 33  2  0  0  0  0
  8 34  2  0  0  0  0
M  END
>  <Mol_ID> (158)
2530

>  <Formula> (158)
C25H24N6O3

>  <MolWeight> (158)
456.49646

>  <Cat> (158)
S7877

>  <Name> (158)
ONO-4059

>  <Synonyms> (158)
ONO-WG-307

>  <Target> (158)
BTK

>  <Form> (158)
Free Base

>  <CAS> (158)
1351635-67-0

>  <URL> (158)
http://www.selleckchem.com/products/ono-4059.html

$$$$

csChFnd80/10272011262D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.0938    2.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5256    4.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6941    2.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7865    1.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8637    4.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716    5.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2467    4.1704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0946    0.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2018    5.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716    6.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6971    0.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2985    4.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6263    6.3468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4482    5.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2985    2.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0087    6.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7827    4.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5103    2.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5103    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7294    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2941    0.0017    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
  6  8  1  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
 13 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
 15 17  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  2  0  0  0  0
M  END
>  <Mol_ID> (159)
2546

>  <Formula> (159)
C17H16N2O3

>  <MolWeight> (159)
296.32054

>  <Cat> (159)
S7667

>  <Name> (159)
SU5402

>  <Synonyms> (159)
N/A

>  <Target> (159)
VEGFR

>  <Form> (159)
Free Base

>  <CAS> (159)
215543-92-3

>  <URL> (159)
http://www.selleckchem.com/products/su5402.html

$$$$
UNC2025.cdx
csChFnd80/10272011262D

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.0411    7.1493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    5.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    5.0493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    5.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    7.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    7.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7975    5.3167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6204    6.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7975    7.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    5.0517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    5.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2286    3.9898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2286    8.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5980    9.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306   10.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939   11.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7244   11.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2918    9.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250   12.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8896   13.1887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8264   12.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1958   12.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6284   13.7708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6917   14.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3223   14.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9931   14.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2918    2.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7244    1.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939    1.3269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0306    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5980    3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6138    8.3322    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
  2 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
  7 15  1  1  0  0  0
  9 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
 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
 26 29  1  0  0  0  0
 15 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 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  CFW  15 BOND_GSTEREO 5
M  CFW  38 BOND_GSTEREO 4
M  END
>  <Mol_ID> (160)
2548

>  <Formula> (160)
C28H41ClN6O

>  <MolWeight> (160)
513.11774

>  <Cat> (160)
S7576

>  <Name> (160)
UNC-2025

>  <Synonyms> (160)
N/A

>  <Target> (160)
TAM Receptor

>  <Form> (160)
hydrochloride salt

>  <CAS> (160)
1429881-91-3

>  <URL> (160)
http://www.selleckchem.com/products/unc-2025.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/10272011262D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    4.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    5.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8021    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    1.7641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8021    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740    4.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8830    5.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5515    5.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5111    4.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9234    6.4071    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.3695    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  5  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  8 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  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
 18 21  1  0  0  0  0
 13 22  2  0  0  0  0
M  END
>  <Mol_ID> (161)
2625

>  <Formula> (161)
C16H10BrN3O2

>  <MolWeight> (161)
356.1735

>  <Cat> (161)
S7198

>  <Name> (161)
BIO

>  <Synonyms> (161)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (161)
GSK-3

>  <Form> (161)
Free Base

>  <CAS> (161)
667463-62-9

>  <URL> (161)
http://www.selleckchem.com/products/bio.html

$$$$
ZM39923 HCl.cdx
csChFnd80/10272011262D

 26 27  0  0  0  0  0  0  0  0999 V2000
    7.2746    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
    4.8497    4.9000    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
    8.4870    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
    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
   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
   12.1244    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
    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
    3.6373    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    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
    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
    5.7377    0.0634    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
  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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  1  6  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 16  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
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 15 19  1  0  0  0  0
  3 15  1  0  0  0  0
M  END
>  <Mol_ID> (162)
2634

>  <Formula> (162)
C23H26ClNO

>  <MolWeight> (162)
367.91164

>  <Cat> (162)
S8004

>  <Name> (162)
ZM 39923 HCl

>  <Synonyms> (162)
N/A

>  <Target> (162)
JAK

>  <Form> (162)
HCl

>  <CAS> (162)
1021868-92-7

>  <URL> (162)
http://www.selleckchem.com/products/zm-39923-hcl.html

$$$$
CO-1686(AVL-301).cdx
csChFnd80/10272011262D

 40 43  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
    2.4249    2.8000    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 N   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 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
    0.0000    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.1124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.6876    0.0000 F   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
    4.8497    7.0000    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 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
    8.4870    4.9000    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
    8.4870    0.7000    0.0000 O   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    4.9000    0.0000 N   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    4.9000    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
   12.1244    7.0000    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
   14.5492    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 O   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
    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
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 O   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
    9.6995   11.2000    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
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
  7 14  1  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 19  2  0  0  0  0
 19 13  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 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
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 14 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 14  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  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
M  END
>  <Mol_ID> (163)
2649

>  <Formula> (163)
C27H28F3N7O3

>  <MolWeight> (163)
555.5515296

>  <Cat> (163)
S7284

>  <Name> (163)
Rociletinib (CO-1686, AVL-301)

>  <Synonyms> (163)
CNX-419, AVL-301

>  <Target> (163)
EGFR

>  <Form> (163)
Free Base

>  <CAS> (163)
1374640-70-6

>  <URL> (163)
http://www.selleckchem.com/products/co-1686.html

$$$$
XL019.cdx
csChFnd80/10272011262D

 33 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    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
    2.4249    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 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
    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    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
    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
    4.8413    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
    9.6869    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.8976    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
    1.2124    8.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7752    6.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1446    6.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    7.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9079    8.9597    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  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
 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
 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 20  1  0  0  0  0
  6 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
 28 33  1  1  0  0  0
M  END
>  <Mol_ID> (164)
2713

>  <Formula> (164)
C25H28N6O2

>  <MolWeight> (164)
444.52882

>  <Cat> (164)
S7036

>  <Name> (164)
XL019

>  <Synonyms> (164)
N/A

>  <Target> (164)
JAK

>  <Form> (164)
Free Base

>  <CAS> (164)
945755-56-6

>  <URL> (164)
http://www.selleckchem.com/products/xl019.html

$$$$
SSR128129E (SSR).cdx
csChFnd80/10272011262D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.0777    0.0000 C   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
    1.2124    2.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6777    0.0000 N   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
    1.2124    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    4.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    5.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    6.8418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    7.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    4.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    1.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    0.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3604    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2972    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4952    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8014    3.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1708    3.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1607    4.1112    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    8.3687    4.7438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6666    0.7493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  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
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  6  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  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
 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
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 18 25  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (165)
2716

>  <Formula> (165)
C18H15N2NaO4

>  <MolWeight> (165)
346.31247

>  <Cat> (165)
S7167

>  <Name> (165)
SSR128129E (SSR)

>  <Synonyms> (165)
SSR

>  <Target> (165)
FGFR

>  <Form> (165)
Free Base

>  <CAS> (165)
848318-25-2

>  <URL> (165)
http://www.selleckchem.com/products/ssr128129e.html

$$$$
AVL-292.cdx
csChFnd80/10272011262D

 31 33  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 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 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
    0.0000    2.8000    0.0000 F   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
    4.8497    0.0000    0.0000 N   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
    3.6373    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
    8.4870    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
    8.4870    6.3000    0.0000 O   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
    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
    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
    9.6995    2.8000    0.0000 O   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 O   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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
  6  8  1  0  0  0  0
  4  9  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 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  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
 17 19  2  0  0  0  0
 18 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
 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
M  END
>  <Mol_ID> (166)
2723

>  <Formula> (166)
C22H22FN5O3

>  <MolWeight> (166)
423.4401832

>  <Cat> (166)
S7173

>  <Name> (166)
CC-292 (AVL-292)

>  <Synonyms> (166)
CC-292

>  <Target> (166)
BTK

>  <Form> (166)
Free Base

>  <CAS> (166)
1202757-89-8

>  <URL> (166)
http://www.selleckchem.com/products/avl-292.html

$$$$
Pacritinib (SB1518).cdx
csChFnd80/10272011262D

 35 39  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 N   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
    2.4249    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    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
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    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
    7.2662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.1049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2539    0.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6233    0.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3865    2.6743    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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  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  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  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
  4 27  1  0  0  0  0
 23 27  1  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
 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
M  END
>  <Mol_ID> (167)
2727

>  <Formula> (167)
C28H32N4O3

>  <MolWeight> (167)
472.57868

>  <Cat> (167)
S8057

>  <Name> (167)
Pacritinib (SB1518)

>  <Synonyms> (167)
N/A

>  <Target> (167)
JAK

>  <Form> (167)
Free Base

>  <CAS> (167)
937272-79-2

>  <URL> (167)
http://www.selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
csChFnd80/10272011262D

 32 34  0  0  0  0  0  0  0  0999 V2000
   12.1320    7.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3445    8.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2687    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4359    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    8.4449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    3.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1305    6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    8.4449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9197    8.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    1.4085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    4.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6936    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2687    6.3449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    5.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0459    7.2294    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.6459    9.6543    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5569    9.1443    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9197    5.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8579    2.1016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8439    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    6.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    2.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6947    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3429    5.6361    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6301    8.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8439    6.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    5.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8579    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  8  1  1  0  0  0  0
 10  1  2  0  0  0  0
 17  2  1  0  0  0  0
 18  2  1  0  0  0  0
 19  2  1  0  0  0  0
  3  6  1  0  0  0  0
  9  3  1  0  0  0  0
 14  3  2  0  0  0  0
  4  5  1  0  0  0  0
 15  4  2  0  0  0  0
 21  4  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6 13  1  0  0  0  0
  7 12  1  0  0  0  0
 20  8  2  0  0  0  0
 26  8  1  0  0  0  0
 22  9  1  0  0  0  0
 13 10  1  0  0  0  0
 11 24  2  0  0  0  0
 12 16  1  0  0  0  0
 27 12  2  0  0  0  0
 25 13  2  0  0  0  0
 16 23  1  0  0  0  0
 25 20  1  0  0  0  0
 32 21  1  0  0  0  0
 28 22  1  0  0  0  0
 29 22  2  0  0  0  0
 23 30  2  0  0  0  0
 23 31  1  0  0  0  0
 24 27  1  0  0  0  0
 31 28  2  0  0  0  0
 30 29  1  0  0  0  0
M  END
>  <Mol_ID> (168)
2730

>  <Formula> (168)
C21H16ClF3N4O3

>  <MolWeight> (168)
464.8249496

>  <Cat> (168)
S7397

>  <Name> (168)
Sorafenib

>  <Synonyms> (168)
BAY 43-9006

>  <Target> (168)
Raf

>  <Form> (168)
Free Base

>  <CAS> (168)
284461-73-0

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

$$$$
PF-562271.cdx
csChFnd80/10272011262D

 36 38  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6543    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.3543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3543    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2543    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0543    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8807    2.9217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7036    4.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8807    5.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1036    4.0543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7443    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
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  4 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  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
 16 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
 19 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  1  0  0  0  0
 33 35  2  0  0  0  0
M  END
>  <Mol_ID> (169)
2732

>  <Formula> (169)
C21H21ClF3N7O3S

>  <MolWeight> (169)
543.9497496

>  <Cat> (169)
S7357

>  <Name> (169)
PF-562271 HCl

>  <Synonyms> (169)
N/A

>  <Target> (169)
FAK

>  <Form> (169)
Hydrochloride

>  <URL> (169)
http://www.selleckchem.com/products/pf-562271-hcl.html

$$$$
ASP3026   structure.cdx
csChFnd80/10272011262D

 41 45  0  0  0  0  0  0  0  0999 V2000
    2.4165   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   13.9806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   12.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2903    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
    4.8413    7.6903    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 N   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 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371   14.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   13.9781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   14.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   16.0781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   16.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371   16.0781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702   13.9806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   12.5830    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   13.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991   13.2806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073   12.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991   10.4903    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
  1  9  1  0  0  0  0
  9 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
 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  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
  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
 25 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  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
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 36 39  2  0  0  0  0
 38 40  1  0  0  0  0
 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (170)
2740

>  <Formula> (170)
C29H40N8O3S

>  <MolWeight> (170)
580.7447

>  <Cat> (170)
S8054

>  <Name> (170)
ASP3026

>  <Synonyms> (170)
N/A

>  <Target> (170)
ALK

>  <Form> (170)
Free Base

>  <CAS> (170)
1097917-15-1

>  <URL> (170)
http://www.selleckchem.com/products/asp3026.html

$$$$
CNX-774.cdx
csChFnd80/10272011262D

 37 40  0  0  0  0  0  0  0  0999 V2000
    3.6373   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   15.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   15.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   17.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 C   0  0  0  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
    2.4249   10.5000    0.0000 N   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   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 N   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
    3.6373    8.4000    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
    4.8497    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
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   15.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   15.4000    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    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
    1.2124    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    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
    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 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
  1  2  2  0  0  0  0
  2  3  1  0  0  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 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
  9 14  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 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
  4 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  2  0  0  0  0
 22 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
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (171)
2746

>  <Formula> (171)
C26H22FN7O3

>  <MolWeight> (171)
499.4963832

>  <Cat> (171)
S7257

>  <Name> (171)
CNX-774

>  <Synonyms> (171)
N/A

>  <Target> (171)
BTK

>  <Form> (171)
Free Base

>  <CAS> (171)
1202759-32-7

>  <URL> (171)
http://www.selleckchem.com/products/cnx-774.html

$$$$
LM-3053 SKLB1002.cdx
csChFnd80/10272011262D

 21 23  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
    6.0622    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 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
    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
    6.0622    4.2000    0.0000 S   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
    8.5536    4.3306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    6.5834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    6.2923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    5.2246    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
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  2  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (172)
2775

>  <Formula> (172)
C13H12N4O2S2

>  <MolWeight> (172)
320.38998

>  <Cat> (172)
S7258

>  <Name> (172)
SKLB1002

>  <Synonyms> (172)
N/A

>  <Target> (172)
VEGFR

>  <Form> (172)
Free Base

>  <CAS> (172)
1225451-84-2

>  <URL> (172)
http://www.selleckchem.com/products/sklb1002.html

$$$$
GS-9973.cdx
csChFnd80/10272011262D

 31 36  0  0  0  0  0  0  0  0999 V2000
    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
    4.8497    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
    6.0622    4.2000    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 N   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
    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
   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 N   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
    9.4084    6.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0161    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4466    5.1368    0.0000 N   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    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
   14.5492    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
   15.8807    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7036    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8807    2.5326    0.0000 N   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
    0.0000    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    4.2000    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
  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  1  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 14  2  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 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
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
  7 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  7  1  0  0  0  0
M  END
>  <Mol_ID> (173)
2789

>  <Formula> (173)
C23H21N7O

>  <MolWeight> (173)
411.45914

>  <Cat> (173)
S7523

>  <Name> (173)
Entospletinib (GS-9973)

>  <Synonyms> (173)
N/A

>  <Target> (173)
Syk

>  <Form> (173)
Free Base

>  <CAS> (173)
1229208-44-9

>  <URL> (173)
http://www.selleckchem.com/products/gs-9973.html

$$$$
Dimethyloxalylglycine (DMOG).cdx
csChFnd80/10272011262D

 12 11  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
    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
    2.4249    3.5000    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 N   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    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
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    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
  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
  3  6  1  0  0  0  0
  3  7  2  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 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (174)
2796

>  <Formula> (174)
C6H9NO5

>  <MolWeight> (174)
175.13936

>  <Cat> (174)
S7483

>  <Name> (174)
DMOG

>  <Synonyms> (174)
Dimethyloxalylglycine

>  <Target> (174)
Hydroxylase

>  <Form> (174)
Free Base

>  <CAS> (174)
89464-63-1

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

$$$$
LM-3093 AZD9291.cdx
csChFnd80/10272011262D

 37 40  0  0  0  0  0  0  0  0999 V2000
    2.2264    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    8.4544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    8.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    9.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    6.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3465    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9589    9.5831    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
  8  9  1  0  0  0  0
  7 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  7  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  2  0  0  0  0
 17 13  1  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 22  2  0  0  0  0
 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
M  END
>  <Mol_ID> (175)
2803

>  <Formula> (175)
C28H33N7O2

>  <MolWeight> (175)
499.60732

>  <Cat> (175)
S7297

>  <Name> (175)
AZD9291

>  <Synonyms> (175)
N/A

>  <Target> (175)
EGFR

>  <Form> (175)
Free Base

>  <CAS> (175)
1421373-65-0

>  <URL> (175)
http://www.selleckchem.com/products/azd9291.html

$$$$
GNF-5.cdx
csChFnd80/10272011262D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.1891    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8877    2.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2835    2.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9931    3.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    4.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8816    4.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1753    3.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8891    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7945    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4837    4.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0849    4.8855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3725    3.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0643    2.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875    2.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1945    3.6778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1759    1.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5888    1.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2859    0.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6919    0.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3940    1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6924    2.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2899    2.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7903    1.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4892    2.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6991    1.7815    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2789    3.1788    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1879    3.6901    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0965    2.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6985    2.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6312    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  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
 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
 10 15  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
 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
 20 23  1  0  0  0  0
 16 17  1  0  0  0  0
 14 16  1  0  0  0  0
  4 12  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  9 28  1  0  0  0  0
M  END
>  <Mol_ID> (176)
2807

>  <Formula> (176)
C20H17F3N4O3

>  <MolWeight> (176)
418.3691896

>  <Cat> (176)
S7526

>  <Name> (176)
GNF-5

>  <Synonyms> (176)
N/A

>  <Target> (176)
Bcr-Abl

>  <Form> (176)
Free Base

>  <CAS> (176)
778277-15-9

>  <URL> (176)
http://www.selleckchem.com/products/gnf-5.html

$$$$
CGI1746 .cdx
csChFnd80/10272011262D

 43 47  0  0  0  0  0  0  0  0999 V2000
    8.4014    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1394    4.9116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5570    4.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4491    7.3897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0456    7.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3456    8.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1491    8.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0021    6.0836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2928    4.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9021    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2021    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9021    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3021    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0021    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2021    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9021    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8021    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0993    2.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6993    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6995    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0995    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2570    3.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6153    2.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3510    1.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7504    1.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4126    2.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6560    3.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3560    5.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8119    2.6437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5022    1.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9119    1.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6119    0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0119    0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7119    1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0119    2.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6119    2.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1119    1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1119    0.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1119    2.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5119    1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8071    0.2440    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
  5  8  1  0  0  0  0
  1  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
 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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
  3 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
 29 30  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  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
 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
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 32 43  2  0  0  0  0
M  END
>  <Mol_ID> (177)
2839

>  <Formula> (177)
C34H37N5O4

>  <MolWeight> (177)
579.68868

>  <Cat> (177)
S7051

>  <Name> (177)
CGI1746

>  <Synonyms> (177)
N/A

>  <Target> (177)
BTK

>  <Form> (177)
Free Base

>  <CAS> (177)
910232-84-7

>  <URL> (177)
http://www.selleckchem.com/products/cgi1746.html

$$$$
PD173955 .cdx
csChFnd80/10272011262D

 29 32  0  0  0  0  0  0  0  0999 V2000
    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
    4.8497    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  3  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    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
    8.4871    2.8000    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
    7.2746    4.9000    0.0000 N   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
   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
   13.3368    2.8000    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
   12.1244    4.9000    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 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    4.2000    0.0000 Cl  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
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    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
  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
  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  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  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
 23 25  1  0  0  0  0
  1 26  2  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
  6 29  1  0  0  0  0
M  END
>  <Mol_ID> (178)
2859

>  <Formula> (178)
C21H18Cl2N4OS

>  <MolWeight> (178)
445.36482

>  <Cat> (178)
S7269

>  <Name> (178)
PD173955

>  <Synonyms> (178)
N/A 

>  <Target> (178)
Bcr-Abl

>  <Form> (178)
Free Base

>  <CAS> (178)
260415-63-2

>  <URL> (178)
http://www.selleckchem.com/products/pd173955.html

$$$$
BAY 87-2243.cdx
csChFnd80/10272011262D

 38 43  0  0  0  0  0  0  0  0999 V2000
    6.2499    6.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2499    5.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    4.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6748    5.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6748    6.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    7.2303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0375    7.2303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0361    8.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8232    9.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    8.6306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6108    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8232    6.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3998    9.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7007   10.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    3.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6748    2.3303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8183    0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1877    0.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8877    1.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9534    2.8957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7767    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2801    2.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2178    0.9619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4971    1.5291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3495    2.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9823    3.2136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3893    3.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7211    3.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7612    4.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4701    5.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1387    6.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0983    5.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5100    6.6721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8417    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1735    5.8085    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.4099    4.9085    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.2735    7.5720    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  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 15  1  0  0  0  0
 15 13  1  0  0  0  0
  3 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
 18 22  1  0  0  0  0
 20 23  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 23  2  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  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
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
M  END
>  <Mol_ID> (179)
2861

>  <Formula> (179)
C26H26F3N7O2

>  <MolWeight> (179)
525.5255496

>  <Cat> (179)
S7309

>  <Name> (179)
BAY 87-2243

>  <Synonyms> (179)
N/A

>  <Target> (179)
HIF

>  <Form> (179)
Free Base

>  <CAS> (179)
1227158-85-1

>  <URL> (179)
http://www.selleckchem.com/products/bay-87-2243.html

$$$$
WH-4-023.cdx
csChFnd80/10272011262D

 42 46  0  0  0  0  0  0  0  0999 V2000
    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
    4.8497    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
    6.0622    4.2000    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
    4.8497    0.7000    0.0000 O   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    4.9000    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    6.3000    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
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    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
    2.4249    9.1000    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
    1.2124   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    3.6373   11.2000    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
    7.2746    6.3000    0.0000 C   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
    8.4871    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   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
    7.2746   10.5000    0.0000 N   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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   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
   12.1244   13.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   14.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   15.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   15.4000    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
  6  1  1  0  0  0  0
  3  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
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  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 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
 17 22  1  0  0  0  0
 21 23  1  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
 27 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  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
 33 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 41  1  0  0  0  0
 41 36  1  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (180)
2869

>  <Formula> (180)
C32H36N6O4

>  <MolWeight> (180)
568.66604

>  <Cat> (180)
S7565

>  <Name> (180)
WH-4-023

>  <Synonyms> (180)
KIN001-112

>  <Target> (180)
Src

>  <Form> (180)
Free Base

>  <CAS> (180)
837422-57-8

>  <URL> (180)
http://www.selleckchem.com/products/wh-4-023.html

$$$$
filgotinib.cdx
csChFnd80/10272011262D

 30 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
    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 N   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
    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
    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
    3.7564    0.2674    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
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0792    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    3.3124    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 N   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    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 S   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
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 O   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
  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
  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
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  4 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  5  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
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 18  1  0  0  0  0
 10 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
 26 29  2  0  0  0  0
 26 30  2  0  0  0  0
M  END
>  <Mol_ID> (181)
2891

>  <Formula> (181)
C21H23N5O3S

>  <MolWeight> (181)
425.50402

>  <Cat> (181)
S7605

>  <Name> (181)
Filgotinib£¨GLPG0643)

>  <Synonyms> (181)
N/A

>  <Target> (181)
JAK

>  <Form> (181)
Free Base

>  <CAS> (181)
1206161-97-8

>  <URL> (181)
http://www.selleckchem.com/products/filgotinib.html

$$$$
Tasquinimod .cdx
csChFnd80/10272011262D

 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> (182)
2898

>  <Formula> (182)
C20H17F3N2O4

>  <MolWeight> (182)
406.3551896

>  <Cat> (182)
S7617

>  <Name> (182)
Tasquinimod

>  <Synonyms> (182)
ABR-215050

>  <Target> (182)
HDAC

>  <Form> (182)
Free Base

>  <CAS> (182)
254964-60-8

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

$$$$
LY2874455.cdx
csChFnd80/10272011262D

 30 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 N   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    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 Cl  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    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 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
    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
    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 N   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
   10.2512    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6206    4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0532    5.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    5.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    7.3193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0532    7.7519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2303    6.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5173    8.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7962    7.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9289    8.3957    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  2  2  0  0  0  0
  2  3  1  0  0  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
  4  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 16  2  0  0  0  0
 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
 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  1  0  0  0  0
 25 26  2  0  0  0  0
 26 22  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
  9 30  1  6  0  0  0
M  END
>  <Mol_ID> (183)
2906

>  <Formula> (183)
C21H19Cl2N5O2

>  <MolWeight> (183)
444.31386

>  <Cat> (183)
S7057

>  <Name> (183)
LY2874455

>  <Synonyms> (183)
N/A

>  <Target> (183)
FGFR

>  <Form> (183)
Free Base

>  <CAS> (183)
1254473-64-7

>  <URL> (183)
http://www.selleckchem.com/products/ly2874455.html

$$$$
URMC-099.cdx
csChFnd80/10272011262D

 32 37  0  0  0  0  0  0  0  0999 V2000
    3.6873    8.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4778    7.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4850    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6989    5.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9084    6.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9011    7.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2726    5.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2726    4.1981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0229    3.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1927    1.3998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4475    3.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1136    8.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3275    7.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5370    8.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5312    9.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3195   10.5224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1063    9.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6884    9.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8619   10.2656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3084    6.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3759    5.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8141    4.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1847    4.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1172    5.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6790    6.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8920    2.8014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2579    3.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3985    4.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1927    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
  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
  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
 16 20  1  0  0  0  0
 20 21  2  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
 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
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 27  1  0  0  0  0
 11 32  1  0  0  0  0
M  END
>  <Mol_ID> (184)
2907

>  <Formula> (184)
C27H27N5

>  <MolWeight> (184)
421.53678

>  <Cat> (184)
S7343

>  <Name> (184)
URMC-099

>  <Synonyms> (184)
N/A

>  <Target> (184)
Others

>  <Form> (184)
Free Base

>  <CAS> (184)
1229582-33-5

>  <URL> (184)
http://www.selleckchem.com/products/urmc-099.html

$$$$
G-749.cdx
csChFnd80/10272011262D

 34 38  0  0  0  0  0  0  0  0999 V2000
    2.4249   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   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
    4.8497    9.1000    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
    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
    6.0622   12.6000    0.0000 N   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
    3.6373   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   13.3000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 O   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
    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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    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
    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
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 N   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
    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    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
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  2  0  0  0  0
  4 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
 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
  2 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 28  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (185)
2914

>  <Formula> (185)
C25H25BrN6O2

>  <MolWeight> (185)
521.409

>  <Cat> (185)
S7545

>  <Name> (185)
G-749

>  <Synonyms> (185)
N/A

>  <Target> (185)
FLT3

>  <Form> (185)
Free Base

>  <CAS> (185)
1457983-28-6

>  <URL> (185)
http://www.selleckchem.com/products/g-749.html

$$$$
Cerdulatinib (PRT-062070).cdx
csChFnd80/10272011262D

 32 34  0  0  0  0  0  0  0  0999 V2000
   12.1244    3.5174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3174    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    6.6798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4244    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7244    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2315    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  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 19  1  0  0  0  0
 19 14  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
 20 23  2  0  0  0  0
 20 24  2  0  0  0  0
  6 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 26  1  0  0  0  0
  5 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (186)
2929

>  <Formula> (186)
C20H28ClN7O3S

>  <MolWeight> (186)
481.99942

>  <Cat> (186)
S7634

>  <Name> (186)
Cerdulatinib (PRT062070, PRT2070)

>  <Synonyms> (186)
N/A

>  <Target> (186)
JAK

>  <Form> (186)
Hydrochloride

>  <CAS> (186)
1369761-01-2

>  <URL> (186)
http://www.selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

$$$$
PX-478 2HCl.cdx
csChFnd80/10272011262D

 22 20  0  0  0  0  0  0  0  0999 V2000
   25.5043    4.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5043    3.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7168    2.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9292    3.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9292    4.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7168    5.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2919    2.8328    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   29.1417    5.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3541    4.9328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   31.5665    5.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7790    4.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.5665    7.0328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3541    3.5328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1444    3.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4890    2.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2651    5.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1176    5.8315    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   25.4811    0.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6896    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   23.5275    1.6599    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.7222   25.9837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   25.9837    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
 10 12  2  0  0  0  0
  9 13  1  1  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  END
>  <Mol_ID> (187)
2949

>  <Formula> (187)
C13H20Cl4N2O3

>  <MolWeight> (187)
394.1215

>  <Cat> (187)
S7612

>  <Name> (187)
PX-478 2HCl

>  <Synonyms> (187)
N/A

>  <Target> (187)
HIF

>  <Form> (187)
Dihydrochlorid

>  <CAS> (187)
685898-44-6

>  <URL> (187)
http://www.selleckchem.com/products/px-478-2hcl.html

$$$$
PF-431396.cdx
csChFnd80/10272011262D

 35 38  0  0  0  0  0  0  0  0999 V2000
    1.1710    4.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    2.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    4.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    5.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1306    2.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    1.3588    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
    2.3834    6.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    6.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    9.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    9.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5958    9.0282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2332    9.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9332    8.5157    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.5332   10.9406    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456   10.4282    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2332    6.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2332    5.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    4.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    2.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8705    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8705    4.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    5.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    6.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8705    7.6282    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0829    8.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705    8.8406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5705    6.4157    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  3  1  0  0  0  0
  8 10  2  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
 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  1  0  0  0  0
 18 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
 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 32 35  2  0  0  0  0
M  END
>  <Mol_ID> (188)
2958

>  <Formula> (188)
C22H21F3N6O3S

>  <MolWeight> (188)
506.5007496

>  <Cat> (188)
S7644

>  <Name> (188)
PF-431396

>  <Synonyms> (188)
N/A

>  <Target> (188)
FAK

>  <Form> (188)
Free Base

>  <CAS> (188)
717906-29-1

>  <URL> (188)
http://www.selleckchem.com/products/pf-431396.html

$$$$
PND-1186 (VS-471).cdx
csChFnd80/10272011262D

 36 39  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
    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
    2.8000    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
    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 N   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
    0.7000    4.8497    0.0000 N   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
    2.8000    6.0622    0.0000 O   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
    7.0000    3.6373    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
    9.1000    4.8497    0.0000 N   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
    7.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    8.4870    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5124    7.9746    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0876    6.5746    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 N   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    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    1.2124    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 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    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
  4  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
  7 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  1  0  0  0  0
 18 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
 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
 26 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> (189)
2960

>  <Formula> (189)
C25H26F3N5O3

>  <MolWeight> (189)
501.5008496

>  <Cat> (189)
S7653

>  <Name> (189)
PND-1186 (VS-4718)

>  <Synonyms> (189)
SR-2156

>  <Target> (189)
FAK

>  <Form> (189)
Free Base

>  <CAS> (189)
1061353-68-1

>  <URL> (189)
http://www.selleckchem.com/products/pnd-1186-vs-4718.html

$$$$
Defactinib.cdx
csChFnd80/10272011262D

 35 37  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
    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 N   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    4.2000    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
    6.0622    2.1000    0.0000 N   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
    4.8497    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 N   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
   14.5492    2.8000    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
   13.3368    4.9000    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
   15.7617    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    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
    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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    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    4.9000    0.0000 S   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
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
  1  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
  4 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
 16 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
  7 23  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
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 25 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
 31 35  2  0  0  0  0
M  END
>  <Mol_ID> (190)
2961

>  <Formula> (190)
C20H21F3N8O3S

>  <MolWeight> (190)
510.4927496

>  <Cat> (190)
S7654

>  <Name> (190)
Defactinib (VS-6063, PF-04554878)

>  <Synonyms> (190)
VS-6063, PF-04554878

>  <Target> (190)
FAK

>  <Form> (190)
Free Base

>  <CAS> (190)
1073154-85-4

>  <URL> (190)
http://www.selleckchem.com/products/defactinib.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
   10.9119    7.7000    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
   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 N   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 N   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
    8.4870    7.7000    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
    9.6995    5.6000    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
    7.2746    9.8000    0.0000 C   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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 N   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
    4.8497    5.6000    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
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 N   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
    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
   12.1244    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    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  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
 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
 17 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
  3 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
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 28 33  1  0  0  0  0
M  END
>  <Mol_ID> (191)
2966

>  <Formula> (191)
C23H21Cl2FN4O3

>  <MolWeight> (191)
491.3422432

>  <Cat> (191)
S7358

>  <Name> (191)
Poziotinib (HM781-36B)

>  <Synonyms> (191)
NOV120101

>  <Target> (191)
EGFR

>  <Form> (191)
Free Base

>  <CAS> (191)
1092364-38-9

>  <URL> (191)
http://www.selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
RN486.cdx
csChFnd80/10272011262D

 45 51  0  0  0  0  0  0  0  0999 V2000
    2.6082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4580    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2455    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2455    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    6.2927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    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
    0.7000    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0911    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0911    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6704    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2993    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2993    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5117    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5117    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5117    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9324    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9324    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1406    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1406    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3531    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5655    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5655    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3531    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7737    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7737    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9862    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1986    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1986    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9862    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4068    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
  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
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
  6 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 14  1  0  0  0  0
 12 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 12  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
 24 25  2  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  2  0  0  0  0
 29 24  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  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
 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 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 39  1  0  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (192)
2989

>  <Formula> (192)
C35H35FN6O3

>  <MolWeight> (192)
606.6892032

>  <Cat> (192)
S7080

>  <Name> (192)
RN486

>  <Synonyms> (192)
N/A

>  <Target> (192)
BTK

>  <Form> (192)
Free Base

>  <CAS> (192)
no

>  <URL> (192)
http://www.selleckchem.com/products/rn486.html

$$$$
Dovitinib Lactate.cdx
csChFnd80/10272011262D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.4650    8.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    9.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913   10.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0412    8.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2737    7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6975    7.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8888    8.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8476    9.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6151   10.3170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0390   10.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7387    6.1188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3149    6.0475    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1213    7.5896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3086    6.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6860    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3500    7.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3830    8.1964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4213    4.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8207    4.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4848    6.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7494    7.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8842    6.0751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6195    4.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0189    4.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6829    6.1575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9476    7.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5482    7.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0823    6.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3592    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5716    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7840    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9965    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7840    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5716    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
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  2  0  0  0  0
  7 12  1  0  0  0  0
  6 13  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 18  1  0  0  0  0
 18 14  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
 21 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
 26 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
 32 34  2  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Mol_ID> (193)
2990

>  <Formula> (193)
C24H27FN6O4

>  <MolWeight> (193)
482.5073832

>  <Cat> (193)
S7765

>  <Name> (193)
Dovitinib (TKI258) Lactate

>  <Synonyms> (193)
N/A

>  <Target> (193)
FLT3

>  <Form> (193)
Lactate

>  <CAS> (193)
915769-50-5

>  <URL> (193)
http://www.selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
CH5183284 (Debio 1347).cdx
csChFnd80/10272011262D

 27 31  0  0  0  0  0  0  0  0999 V2000
    6.7305    2.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8783    1.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2480    1.2189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9469    2.4326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0093    3.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2980    4.8365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3342    2.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1580    1.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5502    1.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1185    2.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2946    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9024    3.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5915    0.6604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    1.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5110    2.7306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0787    0.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5222    3.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5222    4.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3136    2.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0349    3.4673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990    2.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1692    1.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010    0.0012    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  1  2  0  0  0  0
  5  6  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
  9 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
  1 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
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 19  2  0  0  0  0
 21 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> (194)
2994

>  <Formula> (194)
C20H16N6O

>  <MolWeight> (194)
356.38064

>  <Cat> (194)
S7665

>  <Name> (194)
CH5183284 (Debio-1347)

>  <Synonyms> (194)
FF284

>  <Target> (194)
FGFR

>  <Form> (194)
Free Base

>  <CAS> (194)
1265229-25-1

>  <URL> (194)
http://www.selleckchem.com/products/ch5183284-debio-1347.html

$$$$
LM-3573.cdx
csChFnd80/10272011262D

 34 36  0  0  0  0  0  0  0  0999 V2000
    0.0132    3.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2058    1.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4379    3.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2321    4.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6569    4.4233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6701    5.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8891    6.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1626    5.9304    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1091    6.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4206    8.1809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0485    7.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4643    6.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    5.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6306    1.6234    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    6.8025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0574    5.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2239    4.3934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7812    3.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1721    2.9497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0057    4.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4483    5.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9477    1.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3965    3.9151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9539    2.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3448    2.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1783    3.5962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6210    4.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2301    5.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5692    3.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1266    2.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5175    1.9930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1597    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
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  9  2  0  0  0  0
  8 14  2  0  0  0  0
  6 15  1  0  0  0  0
  4 16  1  0  0  0  0
 11 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
 20 24  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
 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
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (195)
3006

>  <Formula> (195)
C22H28ClN7O3S

>  <MolWeight> (195)
506.02082

>  <Cat> (195)
S7782

>  <Name> (195)
Dasatinib Monohydrate

>  <Synonyms> (195)
BMS-354825 Monohydrate

>  <Target> (195)
Src

>  <Form> (195)
Monohydrate

>  <CAS> (195)
863127-77-9

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

$$$$
LM-3572.cdx
csChFnd80/10272011262D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.5333    2.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5974    0.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0114    0.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9473    2.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7009    3.0229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2901    2.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110    2.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    0.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182    0.1084    0.0000 C   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
    7.1236    3.1224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4211    1.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5348    0.2448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6858    1.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2835    2.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8838    2.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0896    3.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0025    0.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1379    3.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6134    2.2991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0590    3.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1080    4.8029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5344    2.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9800    3.2201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2546    0.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2004    2.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9552    4.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3961    3.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1572    5.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  2  3  1  0  0  0  0
  1  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  2  1  0  0  0  0
  8 10  1  0  0  0  0
  4 11  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 16  1  0  0  0  0
 16 12  2  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 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
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
  3 25  2  0  0  0  0
 25 12  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (196)
3007

>  <Formula> (196)
C22H27FN4O2

>  <MolWeight> (196)
398.4737832

>  <Cat> (196)
S7781

>  <Name> (196)
Sunitinib

>  <Synonyms> (196)
SU11248

>  <Target> (196)
PDGFR

>  <Form> (196)
Free Base

>  <CAS> (196)
557795-19-4

>  <URL> (196)
http://www.selleckchem.com/products/sunitinib.html

$$$$
Erlotinib free Base.cdx
csChFnd80/10272011262D

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3000    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
    7.2746    4.2000    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
    8.4870    6.3000    0.0000 C   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
    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 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
    9.6995    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
   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
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    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
   12.1244    2.8000    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    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
    1.2124    6.3000    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
    3.6373    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
    1.2124    4.9000    0.0000 O   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
   15.7602    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    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  2  2  0  0  0  0
  2  3  1  0  0  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  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
  1 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
  2 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
 16 26  1  0  0  0  0
 26 27  3  0  0  0  0
 21 28  1  0  0  0  0
 25 29  1  0  0  0  0
M  END
>  <Mol_ID> (197)
3009

>  <Formula> (197)
C22H23N3O4

>  <MolWeight> (197)
393.43572

>  <Cat> (197)
S7786

>  <Name> (197)
Erlotinib

>  <Synonyms> (197)
CP358774, NSC 718781

>  <Target> (197)
EGFR

>  <Form> (197)
Free Base

>  <CAS> (197)
183321-74-6

>  <URL> (197)
http://www.selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/10272011262D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0593    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6966    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6966    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1215    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3339    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3339    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1215    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5463    2.8000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8469    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    3.5000    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
    7.2717    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2717    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6966    7.0000    0.0000 N   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  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  4  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
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  3  0  0  0  0
 15 16  1  0  0  0  0
  1 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  2  0  0  0  0
 21  1  1  0  0  0  0
 18  2  2  0  0  0  0
  2 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 19  2  0  0  0  0
M  END
>  <Mol_ID> (198)
3011

>  <Formula> (198)
C18H13BrN4O

>  <MolWeight> (198)
381.22602

>  <Cat> (198)
S7557

>  <Name> (198)
CL-387785 (EKI-785)

>  <Synonyms> (198)
N/A

>  <Target> (198)
EGFR

>  <Form> (198)
Free Base

>  <CAS> (198)
194423-06-8

>  <URL> (198)
http://www.selleckchem.com/products/cl-387785-eki-785.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/10272011262D

 50 51  0  0  0  0  0  0  0  0999 V2000
    8.4828    9.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    8.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    9.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953   10.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    8.0468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    9.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201   10.1468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    5.9468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    5.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    3.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    3.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    3.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    5.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    5.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704   10.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    7.3468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    9.4468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.0468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704   11.5419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4030   12.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9704   13.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704   13.6963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1378   12.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    9.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    5.9444    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    3.1492    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4768    2.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6893    3.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2686    3.0248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4768    0.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6851    0.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8933    0.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1015    0.2345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8933    2.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0394    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2519    2.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8312    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0394    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2477    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4559    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6641    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4559    2.0927    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
  7 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
  1 18  1  0  0  0  0
  2 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
 22 23  1  0  0  0  0
 20 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 18  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
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  1  0  0  0  0
 16 33  1  0  0  0  0
 15 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 43 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  2  0  0  0  0
M  END
>  <Mol_ID> (199)
3024

>  <Formula> (199)
C32H33ClFN5O11

>  <MolWeight> (199)
718.0827232

>  <Cat> (199)
S7810

>  <Name> (199)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (199)
N/A

>  <Target> (199)
EGFR

>  <Form> (199)
Dimaleate

>  <CAS> (199)
850140-73-7

>  <URL> (199)
http://www.selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
AZD2932.cdx
csChFnd80/10272011262D

 33 36  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
    6.0622    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 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
    1.2124    2.8000    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 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    4.2000    0.0000 O   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
    8.4871    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
    9.6995    6.3000    0.0000 C   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    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
   12.1244    6.3000    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
   12.1244    4.9000    0.0000 O   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
   14.6956    4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0650    4.6166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7650    5.8290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8282    6.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    5.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9964    4.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7175    7.2584    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
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 10 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
 23 25  2  0  0  0  0
 24 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
 30 26  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (200)
3033

>  <Formula> (200)
C24H25N5O4

>  <MolWeight> (200)
447.4864

>  <Cat> (200)
S7003

>  <Name> (200)
AZD2932

>  <Synonyms> (200)
N/A

>  <Target> (200)
PDGFR

>  <Form> (200)
Free Base

>  <CAS> (200)
883986-34-3

>  <URL> (200)
http://www.selleckchem.com/products/azd2932.html

$$$$
SU6656.cdx
csChFnd80/10272011262D

 26 29  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    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
    7.3937    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1957    4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2361    3.2184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4485    3.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1574    5.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7651    5.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7800    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8204    4.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5293    5.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1979    6.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 S   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
    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 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
    2.4249    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
  9 10  2  0  0  0  0
  8 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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 12  2  0  0  0  0
 14 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
  1 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
 21 25  2  0  0  0  0
 21 26  2  0  0  0  0
M  END
>  <Mol_ID> (201)
3039

>  <Formula> (201)
C19H21N3O3S

>  <MolWeight> (201)
371.45334

>  <Cat> (201)
S7774

>  <Name> (201)
SU6656

>  <Synonyms> (201)
N/A

>  <Target> (201)
Src

>  <Form> (201)
Free Base

>  <CAS> (201)
330161-87-0

>  <URL> (201)
http://www.selleckchem.com/products/su6656.html

$$$$
PLX3397.cdx
csChFnd80/10272011262D

 29 32  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 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
    4.9688    0.2674    0.0000 N   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
    4.9688    2.5326    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
    5.4014    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7708    4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7076    3.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0770    3.4059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5096    4.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5728    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2034    5.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8790    5.0284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8158    3.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1852    4.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1220    3.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4914    3.5298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9240    4.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9873    5.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6179    5.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2887    5.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2222    4.1145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.7198    6.4782    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.6533    5.4414    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  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
 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
 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
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (202)
3054

>  <Formula> (202)
C20H15ClF3N5

>  <MolWeight> (202)
417.8148096

>  <Cat> (202)
S7818

>  <Name> (202)
Pexidartinib (PLX3397)

>  <Synonyms> (202)
N/A

>  <Target> (202)
CSF-1R

>  <Form> (202)
Free Base

>  <CAS> (202)
1029044-16-3

>  <URL> (202)
http://www.selleckchem.com/products/pexidartinib-plx3397.html

$$$$
KC7F2.cdx
csChFnd80/10272011262D

 30 31  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
    1.2124    7.7000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 S   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
    6.0622    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  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 S   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
   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 S   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
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    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
   16.9741    1.4000    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
   18.1865    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    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
  3  8  1  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 17  1  0  0  0  0
 17 18  1  0  0  0  0
  9 19  2  0  0  0  0
  9 20  2  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
 18 27  2  0  0  0  0
 18 28  2  0  0  0  0
 26 29  1  0  0  0  0
 23 30  1  0  0  0  0
M  END
>  <Mol_ID> (203)
3064

>  <Formula> (203)
C16H16Cl4N2O4S4

>  <MolWeight> (203)
570.38124

>  <Cat> (203)
S7946

>  <Name> (203)
KC7F2

>  <Synonyms> (203)
N/A

>  <Target> (203)
HIF

>  <Form> (203)
Free Base

>  <CAS> (203)
927822-86-4

>  <URL> (203)
http://www.selleckchem.com/products/kc7f2.html

$$$$
ASP015K.cdx
csChFnd80/10272011262D

 24 28  0  0  0  0  0  0  0  0999 V2000
    3.8859    6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8859    5.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0983    4.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3108    5.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3108    6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0983    7.4795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5544    7.2121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7315    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5544    4.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5232    4.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7356    5.3795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5232    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0983    3.2795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    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
    1.8586    0.3847    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5668    0.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130    2.6124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    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  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  3 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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 21  1  0  0  0  0
 21 13  1  1  0  0  0
 14 23  1  6  0  0  0
 22 24  1  0  0  0  0
 24 16  1  0  0  0  0
M  END
>  <Mol_ID> (204)
3073

>  <Formula> (204)
C18H22N4O2

>  <MolWeight> (204)
326.39288

>  <Cat> (204)
S7650

>  <Name> (204)
Peficitinib (ASP015K, JNJ-54781532)

>  <Synonyms> (204)
N/A

>  <Target> (204)
JAK

>  <Form> (204)
Free Base

>  <CAS> (204)
944118-01-8

>  <URL> (204)
http://www.selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/10272011262D

 41 46  0  0  0  0  0  0  0  0999 V2000
    6.0519    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2604    1.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4767    2.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845    3.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760    4.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0597    3.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8058    1.6415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6350    2.7695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8058    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6349    3.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    4.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    3.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    2.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6349    2.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2027    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4342    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2376    5.2333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6025    5.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5354    4.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0343    6.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4039    7.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8372    8.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9010    9.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5314    9.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0981    7.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3329   10.8384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7024   11.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1358   12.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1996   13.5009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8300   13.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3966   11.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6314   14.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    7.6009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8003    8.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2337    9.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2975   11.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9279   10.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4945    9.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4307    8.3478    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
  8  9  2  0  0  0  0
  9  4  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
 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
 15 18  1  0  0  0  0
  9 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 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  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 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 31 34  1  0  0  0  0
 27 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 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 36  1  0  0  0  0
M  END
>  <Mol_ID> (205)
3074

>  <Formula> (205)
C31H34F2N6O2

>  <MolWeight> (205)
560.6374664

>  <Cat> (205)
S7998

>  <Name> (205)
Entrectinib (RXDX-101)

>  <Synonyms> (205)
NMS-E628

>  <Target> (205)
Trk receptor

>  <Form> (205)
Free Base

>  <CAS> (205)
1108743-60-7

>  <URL> (205)
http://www.selleckchem.com/products/entrectinib-rxdx-101.html

$$$$
FIIN-2.cdx
csChFnd80/10272011262D

 47 52  0  0  0  0  0  0  0  0999 V2000
    9.6827    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2927    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
    6.0538    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 N   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
    2.4207    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0024    0.0000 N   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
    6.0622    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 O   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
   15.7406    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1613   11.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3737    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5819    6.9903    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
  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
 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
  9 25  1  0  0  0  0
  7 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
 31 32  2  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
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
  8 38  2  0  0  0  0
 25 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 43  2  0  0  0  0
 43 25  1  0  0  0  0
 42 44  1  0  0  0  0
 44 45  1  0  0  0  0
 40 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (206)
3082

>  <Formula> (206)
C35H38N8O4

>  <MolWeight> (206)
634.72742

>  <Cat> (206)
S7714

>  <Name> (206)
FIIN-2

>  <Synonyms> (206)
N/A

>  <Target> (206)
FGFR

>  <Form> (206)
Free Base

>  <CAS> (206)
1633044-56-0

>  <URL> (206)
http://www.selleckchem.com/products/fiin-2.html

$$$$
LM-3334 VX-509.cdx
csChFnd80/10272011262D

 28 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9388    0.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3076    1.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7376    2.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7977    3.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300    3.2752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0133    3.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8665    4.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4977    4.7821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2257    2.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2257    0.9946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    0.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6524    0.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6524    2.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    3.0973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8634    3.0938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0750    2.3943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2880    3.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9939    1.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1943    1.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6961    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4820    2.4053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2880    4.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7221    3.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9023    2.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1490    3.1597    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.0433    1.3917    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.8818    1.4605    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
  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 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  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
 20 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 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
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (207)
3097

>  <Formula> (207)
C18H19F3N6O

>  <MolWeight> (207)
392.3782696

>  <Cat> (207)
S7541

>  <Name> (207)
Decernotinib (VX-509)

>  <Synonyms> (207)
N/A

>  <Target> (207)
JAK

>  <Form> (207)
Free Base

>  <CAS> (207)
944842-54-0

>  <URL> (207)
http://www.selleckchem.com/products/decernotinib-vx-509.html

$$$$
AZD3759.cdx
csChFnd80/10272011262D

 32 35  0  0  0  0  0  0  0  0999 V2000
    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
   10.9119    1.4000    0.0000 N   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 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
    6.0622    4.2000    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
    6.0622    0.0000    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 N   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    5.6000    0.0000 C   0  0  1  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    5.6000    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
    2.4249    3.5000    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    6.3000    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
   14.5492    6.3000    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
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.8000    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
  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
 14 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
 17 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 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
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (208)
3100

>  <Formula> (208)
C22H23ClFN5O3

>  <MolWeight> (208)
459.9011232

>  <Cat> (208)
S7971

>  <Name> (208)
AZD3759

>  <Synonyms> (208)
N/A

>  <Target> (208)
EGFR

>  <Form> (208)
Free Base

>  <CAS> (208)
1626387-80-1

>  <URL> (208)
http://www.selleckchem.com/products/azd3759.html

$$$$
Voxtalisib (XL765, SAR245409).cdx
csChFnd80/10272011262D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 N   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 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
    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
    4.8497    2.1000    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
    6.0622    4.2000    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
    7.2746    2.1000    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
    6.0622    0.0000    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
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    4.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    6.5834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    6.2923    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
  8  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  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0  0  0  0
 10 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
M  END
>  <Mol_ID> (209)
3102

>  <Formula> (209)
C13H14N6O

>  <MolWeight> (209)
270.28986

>  <Cat> (209)
S7646

>  <Name> (209)
Voxtalisib (XL765, SAR245409)

>  <Synonyms> (209)
N/A

>  <Target> (209)
PI3K

>  <Form> (209)
Free Base

>  <CAS> (209)
934493-76-2

>  <URL> (209)
http://www.selleckchem.com/products/voxtalisib-xl765-sar245409.html

$$$$
FG-2216.cdx
csChFnd80/10272011262D

 19 20  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 N   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
    3.6373    5.6000    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 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
    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 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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
  7 12  1  0  0  0  0
  9 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  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (210)
3108

>  <Formula> (210)
C12H9ClN2O4

>  <MolWeight> (210)
280.66386

>  <Cat> (210)
S7979

>  <Name> (210)
FG-2216

>  <Synonyms> (210)
N/A

>  <Target> (210)
HIF

>  <Form> (210)
Free Base

>  <CAS> (210)
223387-75-5

>  <URL> (210)
http://www.selleckchem.com/products/fg-2216.html

$$$$
Radotinib (IY-5511).cdx
csChFnd80/10272011262D

 39 43  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 N   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 N   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    4.9000    0.0000 N   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
    6.0622    7.0000    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
    3.6373    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
    8.4870    5.6000    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    5.6000    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
    9.6995    7.7000    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
    7.2746    7.7000    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 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   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    3.5000    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
   16.9741    3.5000    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 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.6000    0.0000 N   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
   19.4655    5.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4023    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7023    7.2834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3329    6.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    5.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    0.7024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    0.7024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    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
  5  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
  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 19  2  0  0  0  0
 19 14  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
 21 23  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
 28 30  1  0  0  0  0
 26 31  1  0  0  0  0
 30 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
 33 36  1  0  0  0  0
 31 37  1  0  0  0  0
 31 38  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Mol_ID> (211)
3109

>  <Formula> (211)
C27H21F3N8O

>  <MolWeight> (211)
530.5038496

>  <Cat> (211)
S8134

>  <Name> (211)
Radotinib

>  <Synonyms> (211)
IY-5511

>  <Target> (211)
Bcr-Abl

>  <Form> (211)
Free Base

>  <CAS> (211)
926037-48-1

>  <URL> (211)
http://www.selleckchem.com/products/radotinib.html

$$$$
GNF-7.cdx
csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.7000    0.0000 N   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
    3.6373    5.6000    0.0000 N   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 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
    6.0622    5.6000    0.0000 N   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
    7.2746    7.7000    0.0000 N   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
    1.2124    5.6000    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
    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 N   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    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
   13.3368    9.8000    0.0000 O   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
   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> (212)
3115

>  <Formula> (212)
C28H24F3N7O2

>  <MolWeight> (212)
547.5310696

>  <Cat> (212)
S8140

>  <Name> (212)
GNF-7

>  <Synonyms> (212)
N/A

>  <Target> (212)
Bcr-Abl

>  <Form> (212)
Free Base

>  <CAS> (212)
839706-07-9

>  <URL> (212)
http://www.selleckchem.com/products/gnf-7.html

$$$$
Molidustat(BAY 85-3934).cdx
csChFnd80/10272011262D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.8918    2.6093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1891    1.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5225    0.8146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5587    1.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2614    3.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9280    3.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6307    4.9188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8921    1.3295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3308    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7307    0.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1573    1.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0210    2.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0146    3.5575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.7784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6232    0.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    1.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3134    3.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9134    3.1118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6669    5.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3696    7.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361    7.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973    5.3454    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
  8  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  8  1  0  0  0  0
 12 13  2  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 18  2  0  0  0  0
 18 14  1  0  0  0  0
  7 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  7  1  0  0  0  0
M  END
>  <Mol_ID> (213)
3120

>  <Formula> (213)
C13H14N8O2

>  <MolWeight> (213)
314.30266

>  <Cat> (213)
S8138

>  <Name> (213)
Molidustat(BAY 85-3934)

>  <Synonyms> (213)
N/A

>  <Target> (213)
HIF

>  <Form> (213)
Free Base

>  <CAS> (213)
1154028-82-6

>  <URL> (213)
http://www.selleckchem.com/products/molidustat-(bay85-3934).html

$$$$
Daprodustat (GSK1278863).cdx
csChFnd80/10272011262D

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3000    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
    7.2746    4.2000    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    6.3000    0.0000 N   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 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
    3.6373    6.3000    0.0000 N   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    7.0000    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
    1.2124    4.9000    0.0000 O   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
    4.8497    4.2000    0.0000 O   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
    9.6995    7.0000    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
   12.1244    7.0000    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    9.1000    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
    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
    8.4870    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  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  1  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  2  0  0  0  0
 12 14  1  0  0  0  0
  2 15  2  0  0  0  0
  4 16  2  0  0  0  0
  5 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
  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
 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> (214)
3129

>  <Formula> (214)
C19H27N3O6

>  <MolWeight> (214)
393.43418

>  <Cat> (214)
S8171

>  <Name> (214)
Daprodustat (GSK1278863)

>  <Synonyms> (214)
N/A

>  <Target> (214)
HIF

>  <Form> (214)
Free Base

>  <CAS> (214)
960539-70-2

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

$$$$
Oclacitinib maleate.cdx
csChFnd80/10272011262D

 31 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.5273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.4273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    0.6947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.6273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.3273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.7273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.7273    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.4273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    2.0927    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
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 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
 17 12  1  0  0  0  0
 15 18  1  6  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
 19 23  2  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  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (215)
3149

>  <Formula> (215)
C19H27N5O6S

>  <MolWeight> (215)
453.51258

>  <Cat> (215)
S8195

>  <Name> (215)
Oclacitinib maleate

>  <Synonyms> (215)
PF-03394197

>  <Target> (215)
JAK

>  <Form> (215)
Free Base

>  <CAS> (215)
1640292-55-2

>  <URL> (215)
http://www.selleckchem.com/products/oclacitinib-maleate.html

$$$$
Acalabrutinib.cdx
csChFnd80/10272011262D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.2264    8.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512    8.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    9.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388   11.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   11.7414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512   11.7414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512   13.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637   13.8414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637   15.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512   15.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388   15.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388   13.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    4.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    3.2870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    4.6185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    2.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    6.2410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9617    2.1544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5291    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7943    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3617    2.1544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1846    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6152    4.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5769    3.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9676    2.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3583    2.8513    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
  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 14  1  0  0  0  0
 14 15  2  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
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  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
 21 25  1  0  0  0  0
 17 18  1  0  0  0  0
 26 19  1  1  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 26  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
 33 34  3  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (216)
3153

>  <Formula> (216)
C26H23N7O2

>  <MolWeight> (216)
465.50652

>  <Cat> (216)
S8116

>  <Name> (216)
Acalabrutinib (ACP-196)

>  <Synonyms> (216)
N/A

>  <Target> (216)
BTK

>  <Form> (216)
Free Base

>  <CAS> (216)
1420477-60-6

>  <URL> (216)
http://www.selleckchem.com/products/acalabrutinib.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
csChFnd80/10272011262D

 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
    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    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    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
    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
   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    4.4674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.2787    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    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
   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
   14.5492    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
   15.7617    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    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    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    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
    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 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    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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
 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
 16 17  2  0  0  0  0
 17 13  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 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
 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
 26 29  2  0  0  0  0
  7 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  7  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (217)
3221

>  <Formula> (217)
C26H26N6O2S

>  <MolWeight> (217)
486.58864

>  <Cat> (217)
S8294

>  <Name> (217)
Olmutinib (HM61713, BI 1482694)

>  <Synonyms> (217)
BI 1482694, HM61713, HM71224

>  <Target> (217)
EGFR

>  <Form> (217)
Free Base

>  <CAS> (217)
1353550-13-6

>  <URL> (217)
http://www.selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/10272011262D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6854    1.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    2.1347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1058    1.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    3.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3525    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    2.2144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9535    1.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    3.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2022    2.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3779    1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8024    1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    3.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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> (218)
3234

>  <Formula> (218)
C29H50O2

>  <MolWeight> (218)
430.7061

>  <Cat> (218)
S4686

>  <Name> (218)
Vitamin E

>  <Synonyms> (218)
	Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (218)
COX,VEGFR

>  <Form> (218)
Free Base

>  <CAS> (218)
21590

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

$$$$
MLR-1023.cdx
csChFnd80/10272011262D

 15 16  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
    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 O   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
    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
    7.2746    7.0000    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  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  2  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
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (219)
3243

>  <Formula> (219)
C11H10N2O2

>  <MolWeight> (219)
202.2093

>  <Cat> (219)
S8321

>  <Name> (219)
MLR-1023

>  <Synonyms> (219)
Tolimidone, CP-26154

>  <Target> (219)
Others

>  <Form> (219)
Free Base

>  <CAS> (219)
41964-07-2

>  <URL> (219)
http://www.selleckchem.com/products/mlr-1023.html

$$$$
EAI045.cdx
csChFnd80/10272011262D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.6406    2.1000    0.0000 C   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
    5.8531    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4282    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3445    4.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2118    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.2923    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    2.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6812    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3812    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6812    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    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
  6  7  1  0  0  0  0
  1  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
  9 12  2  0  0  0  0
 11 13  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 10  1  0  0  0  0
 13 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 13  2  0  0  0  0
 14 22  2  0  0  0  0
 15 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 16  1  0  0  0  0
  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (220)
3268

>  <Formula> (220)
C19H14FN3O3S

>  <MolWeight> (220)
383.3961632

>  <Cat> (220)
S8242

>  <Name> (220)
EAI045

>  <Synonyms> (220)
N/A

>  <Target> (220)
EGFR

>  <Form> (220)
Free Base

>  <CAS> (220)
1942114-09-1

>  <URL> (220)
http://www.selleckchem.com/products/eai045.html

$$$$
BAY-61-3606.cdx
csChFnd80/10272011262D

 31 32  0  0  0  0  0  0  0  0999 V2000
   16.9421    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7296    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7296    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9421    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1545    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1545    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5172    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5172    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3048    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9421    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1545    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1545    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3670    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5794    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5794    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3670    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0759    8.3694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6835    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1141    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7918    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0043    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2167    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2167    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0043    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7918    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4291    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6416    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4291    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6416    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   27.1075    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   27.1075    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  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  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
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 19  1  0  0  0  0
 13 17  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
 20 25  2  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 20  1  0  0  0  0
 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (221)
3275

>  <Formula> (221)
C20H20Cl2N6O3

>  <MolWeight> (221)
463.3172

>  <Cat> (221)
S7006

>  <Name> (221)
BAY-61-3606

>  <Synonyms> (221)
N/A

>  <Target> (221)
Syk

>  <Form> (221)
dihydrochloride

>  <CAS> (221)
648903-57-5

>  <URL> (221)
http://www.selleckchem.com/products/bay-61-3606.html

$$$$
NSC228155.cdx
csChFnd80/10272011262D

 20 22  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
    3.7564    2.3674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.6326    0.0000 N   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
    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
    1.2124    6.3000    0.0000 S   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
    3.6373    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    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
    2.4249    8.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  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
  3 10  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
 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
  6  5  1  0  0  0  0
  1  2  1  0  0  0  0
  4  3  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (222)
3282

>  <Formula> (222)
C11H6N4O4S

>  <MolWeight> (222)
290.25474

>  <Cat> (222)
S8312

>  <Name> (222)
NSC228155

>  <Synonyms> (222)
N/A

>  <Target> (222)
EGFR

>  <Form> (222)
Free Base

>  <CAS> (222)
113104-25-9

>  <URL> (222)
http://www.selleckchem.com/products/nsc228155.html

$$$$
BMS-911543.cdx
csChFnd80/10272011262D

 32 37  0  0  0  0  0  0  0  0999 V2000
    6.8547    3.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8547    2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671    1.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2795    2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2795    3.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5232    3.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7003    2.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5232    1.6169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0921    0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7274    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3051    2.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6076    3.9578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6076    1.5413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3051    5.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5176    5.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3051    6.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3199    4.3863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7505    5.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    5.5190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4246    6.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    1.3520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6960    2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9750    1.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9117    2.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2117    3.7330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8423    3.4419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2992    2.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7792    5.0075    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
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  9 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
 12 14  2  0  0  0  0
 13 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 16  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23  6  1  0  0  0  0
 23 24  1  0  0  0  0
  4 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 30  1  0  0  0  0
 30 26  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (223)
3285

>  <Formula> (223)
C23H28N8O

>  <MolWeight> (223)
432.52142

>  <Cat> (223)
S7144

>  <Name> (223)
BMS-911543

>  <Synonyms> (223)
N/A

>  <Target> (223)
JAK

>  <Form> (223)
Free Base

>  <CAS> (223)
1271022-90-2

>  <URL> (223)
http://www.selleckchem.com/products/bms-911543.html

$$$$
BAW2881 (NVP-BAW2881).cdx
csChFnd80/10272011262D

 31 34  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 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
    2.4249    4.2000    0.0000 N   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
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   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  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
    7.2746    4.2000    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
    6.0622    6.3000    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
    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
    8.4871    6.3000    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
    9.6995    1.4000    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
   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
   13.3368    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
   10.9119    3.5000    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 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    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
  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
 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
 15 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  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
 24 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> (224)
3295

>  <Formula> (224)
C22H15F3N4O2

>  <MolWeight> (224)
424.3753096

>  <Cat> (224)
S8189

>  <Name> (224)
BAW2881 (NVP-BAW2881)

>  <Synonyms> (224)
N/A

>  <Target> (224)
VEGFR

>  <Form> (224)
Free Base

>  <CAS> (224)
861875-60-7

>  <URL> (224)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
BFH772.cdx
csChFnd80/10272011262D

 32 35  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 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
    2.4249    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 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
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   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  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
    7.2746    4.2000    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
    6.0622    6.3000    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
    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 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
   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
   13.3368    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
   10.9119    3.5000    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 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    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
  5  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
 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
 16 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
 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
 25 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> (225)
3307

>  <Formula> (225)
C23H16F3N3O3

>  <MolWeight> (225)
439.3866496

>  <Cat> (225)
S8188

>  <Name> (225)
BFH772

>  <Synonyms> (225)
BFH 772, BFH-772

>  <Target> (225)
VEGFR

>  <Form> (225)
Free Base

>  <CAS> (225)
890128-81-1

>  <URL> (225)
http://www.selleckchem.com/products/bfh772.html

$$$$
RO9021.cdx
csChFnd80/10272011262D

 26 28  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
    2.4249    6.3000    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
    4.8497    7.7000    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
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 N   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
    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
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    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
    8.4870    5.6000    0.0000 C   0  0  2  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
    9.6995    7.7000    0.0000 C   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
    7.2746    7.7000    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
    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 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
  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  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
  4 17  1  0  0  0  0
 18 17  1  6  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
 19 24  1  6  0  0  0
 15 25  1  0  0  0  0
 14 26  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (226)
3317

>  <Formula> (226)
C18H25N7O

>  <MolWeight> (226)
355.4374

>  <Cat> (226)
S7286

>  <Name> (226)
RO9021

>  <Synonyms> (226)
N/A

>  <Target> (226)
Syk

>  <Form> (226)
Free Base

>  <CAS> (226)
1446790-62-0

>  <URL> (226)
http://www.selleckchem.com/products/ro9021.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/10272011262D

 36 41  0  0  0  0  0  0  0  0999 V2000
    6.0329    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2359    2.8306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6283    2.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1977    3.9632    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
    3.6081    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.6694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4024    0.6391    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
 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
 16 18  1  0  0  0  0
 15 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 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 22 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
  1 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 34  1  0  0  0  0
 34 30  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (227)
3321

>  <Formula> (227)
C26H24N8O2

>  <MolWeight> (227)
480.52116

>  <Cat> (227)
S8362

>  <Name> (227)
ARRY-380 (ONT-380)

>  <Synonyms> (227)
Tucatinib

>  <Target> (227)
HER2

>  <Form> (227)
Free Base

>  <CAS> (227)
937263-43-9

>  <URL> (227)
http://www.selleckchem.com/products/arry-380-ont-380.html

$$$$
LY2801653 (Merestinib).cdx
csChFnd80/10272011262D

 41 46  0  0  0  0  0  0  0  0999 V2000
   10.9119   10.5000    0.0000 C   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
   12.1244    8.4000    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
   13.3368   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6683    8.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4912    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6683   10.9326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.2000    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
    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
    8.4870    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
   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
    9.5531   12.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1837   12.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4837   11.6710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4205   10.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1009   12.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 F   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
    8.4870    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
    8.4870    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  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
    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 N   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 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
    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
    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
    0.0000    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
  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
 10 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 10  2  0  0  0  0
  9 22  1  0  0  0  0
 13 23  1  0  0  0  0
 15 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
 28 29  1  0  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 26  1  0  0  0  0
 32 33  2  0  0  0  0
 30 34  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 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
M  END
>  <Mol_ID> (228)
3323

>  <Formula> (228)
C30H22F2N6O3

>  <MolWeight> (228)
552.5308864

>  <Cat> (228)
S7014

>  <Name> (228)
LY2801653 (Merestinib)

>  <Synonyms> (228)
N/A

>  <Target> (228)
c-Met

>  <Form> (228)
Free Base

>  <CAS> (228)
1206799-15-6

>  <URL> (228)
http://www.selleckchem.com/products/ly2801653-merestinib.html

$$$$
JNJ-42756493 (Erdafitinib).cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    4.8205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    4.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    3.2710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1246    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
  1 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 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
 17 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
 23 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
 11 29  1  0  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 11  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (229)
3336

>  <Formula> (229)
C25H30N6O2

>  <MolWeight> (229)
446.5447

>  <Cat> (229)
S8401

>  <Name> (229)
JNJ-42756493 (Erdafitinib)

>  <Synonyms> (229)
N/A

>  <Target> (229)
FGFR

>  <Form> (229)
Free Base

>  <CAS> (229)
1346242-81-6

>  <URL> (229)
http://www.selleckchem.com/products/jnj-42756493-erdafitinib.html

$$$$
NSC12.cdx
csChFnd80/10272011262D

 37 40  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  1  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  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
    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  2  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
    7.2746    2.8000    0.0000 C   0  0  1  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
    6.0622    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
    8.6061    2.3674    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
    8.6061    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    5.9641    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.1019    7.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    6.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8407    7.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2102    7.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9040    8.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2031    8.9390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3366    9.9585    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.5346    8.3360    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9140    9.6170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.1469    6.8373    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.6428    9.2092    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.5624    8.2401    0.0000 F   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
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    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
    9.9584    4.9950    0.0000 H   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  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
 17 18  1  0  0  0  0
 18 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  1  0  0  0  0
 21 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
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 22 30  1  0  0  0  0
  2 31  1  1  0  0  0
  5 32  1  1  0  0  0
  9 33  1  1  0  0  0
 10 34  1  6  0  0  0
 11 35  1  6  0  0  0
 17 36  1  6  0  0  0
 12 37  1  1  0  0  0
M  END
>  <Mol_ID> (230)
3346

>  <Formula> (230)
C24H34F6O3

>  <MolWeight> (230)
484.5153792

>  <Cat> (230)
S7940

>  <Name> (230)
NSC12

>  <Synonyms> (230)
NSC 172285

>  <Target> (230)
FGFR

>  <Form> (230)
Free Base

>  <CAS> (230)
102586-30-1

>  <URL> (230)
http://www.selleckchem.com/products/nsc12.html

$$$$
S49076.cdx
csChFnd80/10272011262D

 31 35  0  0  0  0  0  0  0  0999 V2000
    4.6406    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    0.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    3.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    0.4965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199    1.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    2.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    3.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.3291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8296    4.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199    1.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1990    4.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.6457    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    4.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2394    3.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4518    4.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1608    5.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7684    5.6633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7308    3.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8634    4.4010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1424    3.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2750    4.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1287    6.0468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8497    6.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7171    5.7933    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
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  2  0  0  0  0
  8 13  2  0  0  0  0
 12 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
 17 18  1  0  0  0  0
 18 11  1  0  0  0  0
 15 19  2  0  0  0  0
 18 20  2  0  0  0  0
 14 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 14  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
 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> (231)
3357

>  <Formula> (231)
C22H22N4O4S

>  <MolWeight> (231)
438.49948

>  <Cat> (231)
S8404

>  <Name> (231)
S49076

>  <Synonyms> (231)
N/A

>  <Target> (231)
c-Met  & FGFR

>  <Form> (231)
Free Base

>  <CAS> (231)
1265965-22-7

>  <URL> (231)
http://www.selleckchem.com/products/s49076.html

$$$$
S7743-CCT196969.cdx
csChFnd80/10272011262D

 38 42  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 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
    6.0622    0.0000    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
    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
    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
    3.6373    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 N   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    7.0000    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
   10.0957    4.9572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    4.9191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9639    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8541    7.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2423    3.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3067    6.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3212    5.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6349    7.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6494    7.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    4.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    2.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5354    1.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9232    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7766    2.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    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  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
  6 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
 17 19  1  0  0  0  0
 16 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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 23  2  0  0  0  0
 24 28  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
 28 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
 37 28  1  0  0  0  0
 21 38  2  0  0  0  0
M  END
>  <Mol_ID> (232)
3376

>  <Formula> (232)
C27H24FN7O3

>  <MolWeight> (232)
513.5229632

>  <Cat> (232)
S7743

>  <Name> (232)
CCT196969

>  <Synonyms> (232)
N/A

>  <Target> (232)
Raf

>  <Form> (232)
Free Base

>  <CAS> (232)
1163719-56-9

>  <URL> (232)
http://www.selleckchem.com/products/cct196969.html

$$$$

csChFnd80/10272011262D

 37 41  0  0  0  0  0  0  0  0999 V2000
    3.2372    4.5582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6263    4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2072    3.1584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4345    5.5644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7505    6.4822    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8303    5.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5303    4.2247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9033    4.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0483    5.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2566    6.6025    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.2751   10.8094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0520   10.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0520    8.6933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2566    7.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4775    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6994    7.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9018    8.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9018   10.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6870   10.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5052   10.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1349   10.7592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3695   10.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5644   10.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7794   10.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1964   12.7981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9844   12.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9844   10.7304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.2251   10.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4389   10.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4389   12.1299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    3.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0351    3.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246    2.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081    1.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    1.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0124    2.1482    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
  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
  5  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
 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
 11 20  2  0  0  0  0
 15 20  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 22  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
 25 30  1  0  0  0  0
 24 27  1  0  0  0  0
 18 21  1  0  0  0  0
 10 14  1  0  0  0  0
  9 10  1  0  0  0  0
  4  6  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
  1 31  1  0  0  0  0
M  END
>  <Mol_ID> (233)
3381

>  <Formula> (233)
C25H27N7O3S2

>  <MolWeight> (233)
537.65698

>  <Cat> (233)
S1099

>  <Name> (233)
SKLB4771 /FLT3-IN-1

>  <Synonyms> (233)
N/A

>  <Target> (233)
FLT3

>  <Form> (233)
Free Base

>  <CAS> (233)
1370256-78-2

>  <URL> (233)
http://www.selleck.cn/products/sklb4771-flt3-in1.html

$$$$
ASP8273 (Naquotinib).cdx
csChFnd80/10272011262D

 42 46  0  0  0  0  0  0  0  0999 V2000
   14.5627    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3391    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3390    4.2102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5588    4.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7767    4.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7767    2.8189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267    2.1041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5627    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5588    6.3145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9892    4.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7778    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3529    0.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2016    4.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7295    2.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4888    2.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7191    4.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9165    4.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7712    7.0145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1179    7.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1229    8.8498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7859    9.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9627    8.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2558    9.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5346    9.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1099   11.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6675    9.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3480    5.7388    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
  2  7  1  0  0  0  0
  1  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
 10 13  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
 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
 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 26  1  0  0  0  0
 29 32  1  0  0  0  0
 33  9  1  6  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 33  1  0  0  0  0
 35 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
 33 42  1  1  0  0  0
M  END
>  <Mol_ID> (234)
3385

>  <Formula> (234)
C30H42N8O3

>  <MolWeight> (234)
562.70628

>  <Cat> (234)
S8412

>  <Name> (234)
ASP8273 (Naquotinib)

>  <Synonyms> (234)
N/A

>  <Target> (234)
EGFR

>  <Form> (234)
Free Base

>  <CAS> (234)
1448232-80-1

>  <URL> (234)
http://www.selleckchem.com/products/naquotinib-asp8273.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/10272011262D

 35 38  0  0  0  0  0  0  0  0999 V2000
    9.2370    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6346    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3318    1.2075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6356    2.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2163    2.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5241    1.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1389    1.2143    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7245    3.7049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0718    3.7114    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4036    4.1429    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8381    5.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2385    5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6688    4.1391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5345    3.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8259    4.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8259    5.9748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3695    4.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0224    5.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6639    5.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6925    4.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0320    3.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3980    3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3381    5.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3427    4.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6477    2.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6652    1.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3053    2.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9861    4.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0019    3.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0510    4.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2802    2.3201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0987    5.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1463    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4227    0.6363    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
 10  9  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
  8 15  1  0  0  0  0
 15  9  1  0  0  0  0
 15 16  2  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  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
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  3  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (235)
3388

>  <Formula> (235)
C25H23ClN6O3

>  <MolWeight> (235)
490.94152

>  <Cat> (235)
S8166

>  <Name> (235)
ONO-4059 (GS-4059) hydrochloride

>  <Synonyms> (235)
N/A

>  <Target> (235)
BTK

>  <Form> (235)
hydrochloride

>  <CAS> (235)
1439901-97-9

>  <URL> (235)
http://www.selleckchem.com/products/ono-4059-gs-4059.html

$$$$
YC-1.cdx
csChFnd80/10272011262D

 23 26  0  0  0  0  0  0  0  0999 V2000
    2.3715    8.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    7.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8424    6.2349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0549    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638    8.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3338    6.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    6.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6249    4.9961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0172    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5867    6.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5463    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9181    6.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2092    7.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1688    8.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8373    8.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7172    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0172    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6172    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9172    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7172    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5491    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
  4  6  1  0  0  0  0
  2  7  1  0  0  0  0
  6  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  6  1  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 11  1  0  0  0  0
  9 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
  7 23  1  0  0  0  0
M  END
>  <Mol_ID> (236)
3391

>  <Formula> (236)
C19H16N2O2

>  <MolWeight> (236)
304.34254

>  <Cat> (236)
S7958

>  <Name> (236)
Lificiguat(YC-1)

>  <Synonyms> (236)
N/A

>  <Target> (236)
HIF

>  <Form> (236)
Free Base

>  <CAS> (236)
170632-47-0

>  <URL> (236)
http://www.selleckchem.com/products/lificiguat-yc-1.html

$$$$

csChFnd80/10272011262D

 30 33  0  0  0  0  0  0  0  0999 V2000
   11.0531    1.2054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8522    1.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3266    1.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5789    1.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664    1.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2697    1.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7913    1.2378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6818    0.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1142    1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6398    1.2218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8552    3.3203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4821    1.2165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0037    1.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2735    3.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8968    1.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5789    3.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2076    1.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4227    1.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6946    1.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0276    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.6276    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.5391    0.5108    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.0531    4.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1132    3.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8968    4.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2076    4.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0098    3.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4280    3.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6988    3.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  6  1  1  0  0  0  0
 11  2  1  0  0  0  0
 12  2  1  0  0  0  0
  3 10  1  0  0  0  0
 21  3  1  0  0  0  0
 22  3  1  0  0  0  0
 23  3  1  0  0  0  0
  4  7  1  0  0  0  0
  5  4  1  0  0  0  0
 17  4  2  0  0  0  0
  8  5  1  0  0  0  0
  9  5  1  0  0  0  0
 13  6  1  0  0  0  0
 15  6  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
 10 16  2  0  0  0  0
 10 25  1  0  0  0  0
 19 11  1  0  0  0  0
 24 12  2  0  0  0  0
 20 13  1  0  0  0  0
 14 18  1  0  0  0  0
 14 28  2  0  0  0  0
 24 15  1  0  0  0  0
 16 20  1  0  0  0  0
 18 19  2  0  0  0  0
 29 19  1  0  0  0  0
 30 20  2  0  0  0  0
 25 26  2  0  0  0  0
 26 30  1  0  0  0  0
 27 29  2  0  0  0  0
 28 27  1  0  0  0  0
M  END
>  <Mol_ID> (237)
3396

>  <Formula> (237)
C21H18F3N5O

>  <MolWeight> (237)
413.3957296

>  <Cat> (237)
S2931

>  <Name> (237)
Aurora Kinase Inhibitor III

>  <Synonyms> (237)
N/A

>  <Target> (237)
Aurora Kinase

>  <Form> (237)
Free Base

>  <CAS> (237)
879127-16-9

>  <URL> (237)
http://www.selleck.cn/products/aurora-kinase-inhibitor-iii.html

$$$$
SUN11602.cdx
csChFnd80/10272011262D

 33 35  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
    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
    2.4249    4.9000    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
    2.4249    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
    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
    4.8497    2.1000    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 N   0  0  0  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
    9.6995    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
    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 N   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
   10.9119    2.8000    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
   16.9741    2.1000    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
   14.5492    2.1000    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    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    4.2000    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
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 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
 15 17  1  0  0  0  0
 15 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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
 21 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
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (238)
3398

>  <Formula> (238)
C26H37N5O2

>  <MolWeight> (238)
451.60428

>  <Cat> (238)
S8192

>  <Name> (238)
SUN11602

>  <Synonyms> (238)
N/A

>  <Target> (238)
FGFR

>  <Form> (238)
Free Base

>  <CAS> (238)
704869-38-5

>  <URL> (238)
http://www.selleckchem.com/products/sun11602.html

$$$$
MK-8617.cdx
csChFnd80/10272011262D

 33 36  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    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
    4.8497    2.1000    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
    6.0622    4.2000    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    2.1000    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
    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 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
    4.8497    6.3000    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
    7.2746    6.3000    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
   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
   10.9119    7.0000    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
    9.6995    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 C   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
   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
   13.3368    2.8000    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
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 O   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
   14.5492    2.1000    0.0000 O   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
  1  2  2  0  0  0  0
  2  3  1  0  0  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6 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
 17 18  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 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
 22 30  1  0  0  0  0
 30 31  1  0  0  0  0
 27 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (239)
3401

>  <Formula> (239)
C24H21N5O4

>  <MolWeight> (239)
443.45464

>  <Cat> (239)
S8443

>  <Name> (239)
MK-8617

>  <Synonyms> (239)
N/A

>  <Target> (239)
HIF

>  <Form> (239)
Free Base

>  <CAS> (239)
1187990-87-9
1187990-87-9
1187990-87-9

>  <URL> (239)
http://www.selleckchem.com/products/mk-8617.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/10272011262D

 35 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    5.7792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    6.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    8.0444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    6.9118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    4.4477    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1771    3.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3026    2.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4710    1.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8024    1.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944    3.0579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5763    4.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792    8.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0792    8.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    9.3367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792    6.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792    6.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8792    8.1242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792    9.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792    9.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8792    5.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6887    3.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4946    2.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2772    4.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8890    2.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6948    1.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0892    1.1448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8950    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6777    2.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1118    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
 11  7  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 17  1  0  0  0  0
 17 11  1  0  0  0  0
 10 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
 22 26  1  0  0  0  0
 16 27  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
  3 35  1  0  0  0  0
M  END
>  <Mol_ID> (240)
3402

>  <Formula> (240)
C26H31ClN6O2

>  <MolWeight> (240)
495.01634

>  <Cat> (240)
S7824

>  <Name> (240)
Nazartinib (EGF816, NVS-816)

>  <Synonyms> (240)
N/A

>  <Target> (240)
EGFR

>  <Form> (240)
Free Base

>  <CAS> (240)
1508250-71-2

>  <URL> (240)
http://www.selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
PD-166866.cdx
csChFnd80/10272011262D

 29 31  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.0000    0.0000 N   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    4.9000    0.0000 N   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
    3.6373    7.0000    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    4.9000    0.0000 N   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
    6.0622    7.0000    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
    0.0000    4.9000    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
    7.2746    4.9000    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
    8.4870    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   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    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    0.0000    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    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    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    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  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 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  9 12  1  0  0  0  0
  8 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
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 12 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 12  1  0  0  0  0
 24 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (241)
3406

>  <Formula> (241)
C20H24N6O3

>  <MolWeight> (241)
396.44296

>  <Cat> (241)
S8493

>  <Name> (241)
PD-166866

>  <Synonyms> (241)
N/A

>  <Target> (241)
FGFR

>  <Form> (241)
Free Base

>  <CAS> (241)
192705-79-6

>  <URL> (241)
http://www.selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
csChFnd80/10272011262D

 34 37  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
    2.4249    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
    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
    1.2124    4.9000    0.0000 O   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    0.7000    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
    6.0622    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 Cl  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
    7.2746    4.2000    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
    8.4870    6.3000    0.0000 C   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
    6.0622    6.3000    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 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
    9.6995    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  2  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
   14.5492    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    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
   15.7617   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.1000    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
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  5 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
 15 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 16  1  0  0  0  0
 21 23  1  0  0  0  0
 24 23  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  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (242)
3408

>  <Formula> (242)
C24H24Cl2N4O4

>  <MolWeight> (242)
503.37776

>  <Cat> (242)
S8503

>  <Name> (242)
BLU-554

>  <Synonyms> (242)
N/A

>  <Target> (242)
FGFR

>  <Form> (242)
Free Base

>  <CAS> (242)
1707289-21-1

>  <URL> (242)
http://www.selleckchem.com/products/blu-554.html

$$$$
GSK2256098.cdx
csChFnd80/10272011262D

 29 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9756    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    2.3062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    3.3466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    4.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3598    5.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8447    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8043    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1761    0.5042    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
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 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
 14 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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 21  2  0  0  0  0
 24 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (243)
3414

>  <Formula> (243)
C20H23ClN6O2

>  <MolWeight> (243)
414.88862

>  <Cat> (243)
S8523

>  <Name> (243)
GSK2256098

>  <Synonyms> (243)
GTPL7939

>  <Target> (243)
FAK

>  <Form> (243)
Free Base

>  <CAS> (243)
1224887-10-8

>  <URL> (243)
http://www.selleckchem.com/products/gsk2256098.html

$$$$
PRT-060318 (PRT318).cdx
csChFnd80/10272011262D

 27 27  0  0  0  0  0  0  0  0999 V2000
   11.4177    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6301    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8426    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8426    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6301    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6301    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0550    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2674    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0550    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2053    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2053    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9928    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9928    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2053    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6301    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2053   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9928   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9928    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2053    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7804    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   33.5837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   33.5837    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
  5  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
 13 12  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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  1  0  0  0
  8 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  8  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (244)
3417

>  <Formula> (244)
C18H26Cl2N6O

>  <MolWeight> (244)
413.34464

>  <Cat> (244)
S7738

>  <Name> (244)
PRT-060318 (PRT318)

>  <Synonyms> (244)
PRT318

>  <Target> (244)
Syk

>  <Form> (244)
hydrochloride salt

>  <CAS> (244)
1194961-19-7 (free base)

>  <URL> (244)
http://www.selleckchem.com/products/prt-060318-prt318-3hcl.html

$$$$
AD80.cdx
csChFnd80/10272011262D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    4.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    5.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    0.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    6.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    7.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542    8.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848    8.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    7.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4868    9.9630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8563   10.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2889   11.5856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7930    9.2137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1624    9.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0992    8.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4686    8.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9013   10.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9645   11.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5951   10.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   11.8767    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.4054    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9728    6.3836    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.7748    8.0061    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3954    6.7251    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  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
  9 11  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
 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
 17 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
 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
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  0  0  0  0
 26 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
M  END
>  <Mol_ID> (245)
3435

>  <Formula> (245)
C22H19F4N7O

>  <MolWeight> (245)
473.4261728

>  <Cat> (245)
S8518

>  <Name> (245)
AD80

>  <Synonyms> (245)
N/A

>  <Target> (245)
Raf,Src,S6 Kinase,RET V804M,RET V804L,RET wt

>  <Form> (245)
free base

>  <CAS> (245)
1384071-99-1

>  <URL> (245)
http://www.selleckchem.com/products/ad80.html

$$$$
Sitravatinib (MGCD516 ).cdx
csChFnd80/10272011262D

 45 50  0  0  0  0  0  0  0  0999 V2000
    6.9965    2.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    2.4228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0965    3.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    4.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965    4.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2965    3.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8965    3.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1965    2.4228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7965    2.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0965    1.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4965    3.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3194    2.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6509    2.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6509    4.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3194    4.7679    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    2.2353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0757    2.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0757    4.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    5.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    6.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0757    7.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2882    6.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5006    7.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5006    8.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2882    9.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0757    8.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    9.2353    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.7131    9.2353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9255    8.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1379    9.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9255    7.1353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3504    8.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5628    9.2353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3504    7.1353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7752    8.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8379   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4379   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7752    7.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9877    6.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2001    7.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2001    8.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9877    9.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4105    6.4365    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6988    1.2104    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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
  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 11  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 14  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
 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
 24 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  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
 30 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 30  1  0  0  0  0
 35 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 35  1  0  0  0  0
 40 43  1  0  0  0  0
 10 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (246)
3445

>  <Formula> (246)
C33H29F2N5O4S

>  <MolWeight> (246)
629.6762664

>  <Cat> (246)
S8573

>  <Name> (246)
Sitravatinib (MGCD516)

>  <Synonyms> (246)
MG-516

>  <Target> (246)
DDR2,EPHA3,Axl,Mer,FLT4,KDR,NTRK1,FLT1,etc

>  <Form> (246)
free base

>  <CAS> (246)
1123837-84-2

>  <URL> (246)
http://www.selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
TPX-0005.cdx
csChFnd80/10272011262D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2097    7.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    5.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6232    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6232    7.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4224    8.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.1714    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9115    4.0505    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3987    2.7217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6977    2.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6590    0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0907    0.6923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0907    2.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8449    2.7848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4573    0.2503    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3156    1.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5283    2.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    3.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7174    3.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5105    4.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9996    5.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2107    6.5188    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5759    6.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    5.1128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9757    7.9102    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
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 15 10  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 14  2  0  0  0  0
 15 14  1  0  0  0  0
 13 12  1  0  0  0  0
 11 10  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
  8 21  1  6  0  0  0
  4 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 19  1  0  0  0  0
 23 26  1  1  0  0  0
M  END
>  <Mol_ID> (247)
3449

>  <Formula> (247)
C18H18FN5O2

>  <MolWeight> (247)
355.3662232

>  <Cat> (247)
S8583

>  <Name> (247)
TPX-0005

>  <Synonyms> (247)
N/A

>  <Target> (247)
 ALK,ALK(L1196M),ALK(G1202R),Src 

>  <Form> (247)
free base

>  <CAS> (247)
no

>  <URL> (247)
http://www.selleckchem.com/products/tpx-0005.html

$$$$
TAK-659.cdx
csChFnd80/10272011262D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.2755    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    7.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    5.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    5.1513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    5.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    7.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    7.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3495    9.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9572    9.4671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3878    8.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    5.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    5.1513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    3.7513    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8531    3.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    1.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    1.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    3.0513    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9368    5.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    3.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1306    2.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0184    7.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    7.9513    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    3.7513    0.0000 N   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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  3 11  1  0  0  0  0
  5 12  1  0  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 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
 11 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 22 11  2  0  0  0  0
 21 23  1  0  0  0  0
 10 24  2  0  0  0  0
  6 25  1  0  0  0  0
 18 26  1  1  0  0  0
 22 21  1  0  0  0  0
M  END
>  <Mol_ID> (248)
3456

>  <Formula> (248)
C17H22ClFN6O

>  <MolWeight> (248)
380.8475832

>  <Cat> (248)
S8442

>  <Name> (248)
TAK-659

>  <Synonyms> (248)
N/A

>  <Target> (248)
Syk,FLT3,ZAP-70,JAK3,VEGFR2

>  <Form> (248)
hydrochloride 

>  <CAS> (248)
1952251-28-3

>  <URL> (248)
http://www.selleckchem.com/products/tak-659.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/10272011262D

 42 46  0  0  0  0  0  0  0  0999 V2000
    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
   11.0310    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    3.9326    0.0000 N   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    3.5000    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    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
    4.8497    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
    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 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9539    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    0.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3539    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0539    0.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4539    0.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1539    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4539    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0539    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5539    1.5876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.4636    5.2641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8330    5.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2656    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3288    7.9271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9594    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    6.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7615    9.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1309    9.5496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8247   10.2989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5635   10.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6267   11.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9329   11.1722    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
  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
 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  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
  8 21  2  0  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  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
 31  9  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 36  1  0  0  0  0
 36 31  1  0  0  0  0
 34 37  1  1  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
M  END
>  <Mol_ID> (249)
3468

>  <Formula> (249)
C33H44FN5O3

>  <MolWeight> (249)
577.7325632

>  <Cat> (249)
S8511

>  <Name> (249)
Belizatinib (TSR-011)

>  <Synonyms> (249)
N/A

>  <Target> (249)
ALK,TRK

>  <Form> (249)
free base

>  <CAS> (249)
1357920-84-3

>  <URL> (249)
http://www.selleckchem.com/products/tsr-011-belizatinib.html

$$$$
LW 6.cdx
csChFnd80/10272011262D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.9683    1.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3683    1.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0669    2.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3655    3.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9655    3.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2669    2.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8669    2.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    2.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1672    3.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5655    3.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2666    4.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2643    2.4214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6669    2.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3690    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7683    1.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4669    2.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7648    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3655    3.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6690    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4648    4.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7644    6.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8641    4.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5649    6.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6238    3.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3082    4.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2357    3.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4788    1.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7944    1.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2688    1.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5844    0.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294    2.9551    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  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
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  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  7  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  7 31  1  0  0  0  0
 25 32  1  0  0  0  0
 32 30  1  0  0  0  0
M  END
>  <Mol_ID> (250)
3472

>  <Formula> (250)
C26H29NO5

>  <MolWeight> (250)
435.51216

>  <Cat> (250)
S8441

>  <Name> (250)
LW 6

>  <Synonyms> (250)
N/A

>  <Target> (250)
HIF-1¦Á

>  <Form> (250)
free base

>  <CAS> (250)
934593-90-5

>  <URL> (250)
http://www.selleckchem.com/products/lw-6.html

$$$$
PRN1371.cdx
csChFnd80/10272011262D

 38 41  0  0  0  0  0  0  0  0999 V2000
    1.2124   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 N   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
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.2000    0.0000 C   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
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   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
    0.0000    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    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
    7.2746   11.2000    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
    9.6995   11.2000    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
    8.4870   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   13.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 Cl  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   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   14.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   15.4000    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
    6.0622    6.3000    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
    7.2746    4.2000    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
    9.6995    4.2000    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
   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 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
   12.1244    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
  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
  2 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
 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
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
  7 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 29  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
>  <Mol_ID> (251)
3473

>  <Formula> (251)
C26H30Cl2N6O4

>  <MolWeight> (251)
561.4602

>  <Cat> (251)
S8578

>  <Name> (251)
PRN1371

>  <Synonyms> (251)
N/A

>  <Target> (251)
FGFR1,FGFR2,FGFR3,CSF1R,FGFR4

>  <Form> (251)
free base

>  <CAS> (251)
1802929-43-6

>  <URL> (251)
http://www.selleckchem.com/products/prn1371.html

$$$$
Gilteritinib (ASP2215).cdx
csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
    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 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    4.9000    0.0000 N   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
    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 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
    2.4249    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    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
    6.0622    7.0000    0.0000 N   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
    7.2746    4.9000    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 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    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   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    4.2000    0.0000 N   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    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
   13.3368    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
   14.5492    2.1000    0.0000 N   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    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
   18.1865    0.0000    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
    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 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
    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
  6  9  1  0  0  0  0
  9 10  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
  5 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
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  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 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
 26 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 29  1  0  0  0  0
 32 35  1  0  0  0  0
 13 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 13  1  0  0  0  0
M  END
>  <Mol_ID> (252)
3477

>  <Formula> (252)
C29H44N8O3

>  <MolWeight> (252)
552.71146

>  <Cat> (252)
S7754

>  <Name> (252)
Gilteritinib (ASP2215)

>  <Synonyms> (252)
N/A

>  <Target> (252)
FLT3,Axl 

>  <Form> (252)
free base

>  <CAS> (252)
1254053-43-4

>  <URL> (252)
http://www.selleckchem.com/products/gilteritinib-asp2215.html

$$$$
CA-4948.cdx
csChFnd80/10272011262D

 31 35  0  0  0  0  0  0  0  0999 V2000
    6.3544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5668    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0229    0.2674    0.0000 N   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
    9.9917    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9917    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4166    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6290    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6290    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4166    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8414    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8414    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0539    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2663    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2663    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0539    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4787    2.1000    0.0000 N   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
    0.7000    2.6124    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
    0.7000    0.1876    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
  1  2  2  0  0  0  0
  2  3  1  0  0  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  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 19  2  0  0  0  0
 19 13  1  0  0  0  0
 16 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
 10 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 10  1  0  0  0  0
M  END
>  <Mol_ID> (253)
3520

>  <Formula> (253)
C21H19N7O3

>  <MolWeight> (253)
417.42066

>  <Cat> (253)
S8562

>  <Name> (253)
CA-4948

>  <Synonyms> (253)
N/A

>  <Target> (253)
IRAK4

>  <Form> (253)
free base

>  <CAS> (253)
1801343-74-7

>  <URL> (253)
http://www.selleckchem.com/products/ca-4948.html

$$$$
H3B-6527.cdx
csChFnd80/10272011262D

 43 46  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    7.0000    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    7.0000    0.0000 C   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
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   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
    9.6995    9.1000    0.0000 N   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
    6.0622   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 O   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
    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 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    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
    0.0000    4.9000    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    7.0000    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    7.0000    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
   12.1244    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    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
   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    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
   16.9741    2.1000    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
   18.1865    4.2000    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
   16.9741    6.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 O   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
   20.6114    4.2000    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
  6  8  1  0  0  0  0
  5  9  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  2  0  0  0  0
  7 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  7  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  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
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 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  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
 37 32  1  0  0  0  0
 37 38  1  0  0  0  0
 33 39  1  0  0  0  0
 36 40  1  0  0  0  0
 34 41  1  0  0  0  0
 41 42  1  0  0  0  0
 40 43  1  0  0  0  0
M  END
>  <Mol_ID> (254)
3533

>  <Formula> (254)
C29H34Cl2N8O4

>  <MolWeight> (254)
629.53746

>  <Cat> (254)
S8675

>  <Name> (254)
H3B-6527

>  <Synonyms> (254)
N/A

>  <Target> (254)
FGFR4

>  <Form> (254)
free base

>  <CAS> (254)
1702259-66-2

>  <URL> (254)
http://www.selleckchem.com/products/h3b-6527.html

$$$$
PF-06651600.cdx
csChFnd80/10272011262D

 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> (255)
3582

>  <Formula> (255)
C15H19N5O

>  <MolWeight> (255)
285.34426

>  <Cat> (255)
S8538

>  <Name> (255)
PF-06651600

>  <Synonyms> (255)
N/A

>  <Target> (255)
JAK3 

>  <Form> (255)
free base

>  <CAS> (255)
1792180-81-4

>  <URL> (255)
http://www.selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/10272011262D

 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> (256)
3608

>  <Formula> (256)
C15H10O5

>  <MolWeight> (256)
270.2369

>  <Cat> (256)
S8696

>  <Name> (256)
2-D08
2-D08

>  <Synonyms> (256)
2',3',4'-trihydroxy flavone

>  <Target> (256)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (256)
free base

>  <CAS> (256)
144707-18-6

>  <URL> (256)
http://selleckchem.com/products/2-d08.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/10272011262D

 34 35  0  0  0  0  0  0  0  0999 V2000
   16.9741    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.1330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.6330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.5330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.2330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.5330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.6455    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    1.2206    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.2330    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0132    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  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
  1  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
 10 11  1  0  0  0  0
 13 17  1  0  0  0  0
 19 20  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
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 24 28  1  0  0  0  0
 25 32  1  0  0  0  0
 21 22  1  0  0  0  0
 19 21  1  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
  3 10  1  0  0  0  0
  9 33  1  0  0  0  0
M  END
>  <Mol_ID> (257)
3651

>  <Formula> (257)
C21H17ClF4N4O4

>  <MolWeight> (257)
500.8306928

>  <Cat> (257)
S5077

>  <Name> (257)
Regorafenib Monohydrate

>  <Synonyms> (257)
N/A

>  <Target> (257)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (257)
monohydrate

>  <CAS> (257)
1019206-88-2

>  <URL> (257)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/10272011262D

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.7440    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7440    2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9565    1.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1689    2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1689    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9565    4.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5316    4.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3813    1.9912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5938    2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8062    1.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0187    2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0187    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8062    4.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5938    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3853    6.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3159    5.2622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2526    4.2218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4464    7.7536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4257    7.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1346    8.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7571    6.6877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9235    5.1159    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1006    6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7083    6.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1389    4.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    3.6906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3541    3.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6458    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
  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  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18  7  2  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 23 17  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
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (258)
3664

>  <Formula> (258)
C24H25N5O3

>  <MolWeight> (258)
431.487

>  <Cat> (258)
S8542

>  <Name> (258)
Btk inhibitor 2

>  <Synonyms> (258)
N/A

>  <Target> (258)
BTK

>  <Form> (258)
free base

>  <CAS> (258)
1558036-85-3

>  <URL> (258)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
BMS-935177.cdx
csChFnd80/10272011262D

 38 43  0  0  0  0  0  0  0  0999 V2000
    6.3314    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5438    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5438    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9999    8.8326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9999    6.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    7.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    6.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381    5.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4305    5.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2535    4.8494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5438   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562   11.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5438    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5438    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9687    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9687    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9687    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1811    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3935    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3935    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1811    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6060    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8184    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8184    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6060    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1811    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314   11.2000    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  2  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
 11 14  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
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 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
 25 26  1  0  0  0  0
 24 27  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
 30 31  2  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  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
 32 37  2  0  0  0  0
 18 38  2  0  0  0  0
M  END
>  <Mol_ID> (259)
3677

>  <Formula> (259)
C31H26N4O3

>  <MolWeight> (259)
502.56314

>  <Cat> (259)
S8348

>  <Name> (259)
BMS-935177

>  <Synonyms> (259)
N/A

>  <Target> (259)
BTK,Trk receptor,c-RET

>  <Form> (259)
free base

>  <CAS> (259)
1231889-53-4

>  <URL> (259)
http://selleckchem.com/products/bms-935177.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/10272011262D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.4282    4.2000    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
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.5525    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.5525    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.5834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.6694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1306    7.8624    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
  4  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
 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
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
  7 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  7  1  0  0  0  0
  8 27  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
 30  8  2  0  0  0  0
 24 31  1  1  0  0  0
M  END
>  <Mol_ID> (260)
3684

>  <Formula> (260)
C20H18ClF2N5O3

>  <MolWeight> (260)
449.8384264

>  <Cat> (260)
S8555

>  <Name> (260)
Asciminib (ABL001)

>  <Synonyms> (260)
N/A

>  <Target> (260)
Bcr-Abl

>  <Form> (260)
free base

>  <CAS> (260)
1492952-76-7

>  <URL> (260)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
S5321 Y15.cdx
csChFnd80/10272011262D

 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
    7.1296    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3200    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9158    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3200    2.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9158    2.7797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5338    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5338    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7510    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7510    2.7797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   11.8001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   11.8001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.4001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.4001    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> (261)
3751

>  <Formula> (261)
C6H14Cl4N4

>  <MolWeight> (261)
284.01416

>  <Cat> (261)
S5321

>  <Name> (261)
Y15

>  <Synonyms> (261)
1,2,4,5-Benzenetetraamine tetrahydrochloride

>  <Target> (261)
FAK

>  <Form> (261)
tetrahydrochloride 

>  <CAS> (261)
4506-66-5

>  <URL> (261)
http://selleckchem.com/products/y15.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/10272011262D

 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
   16.9671    2.7845    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6142    4.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9721    0.0081    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    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
    8.8956    1.3920    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
  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> (262)
3772

>  <Formula> (262)
C22H25Cl2FN4O3

>  <MolWeight> (262)
483.3633032

>  <Cat> (262)
S5098

>  <Name> (262)
Gefitinib hydrochloride

>  <Synonyms> (262)
ZD1839 hydrochloride

>  <Target> (262)
EGFR

>  <Form> (262)
hydrochloride 

>  <CAS> (262)
184475-55-6

>  <URL> (262)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/10272011262D

 32 34  0  0  0  0  0  0  0  0999 V2000
   11.4375    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4375    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6499    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8624    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8624    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6499    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0748    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2873    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2873    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0748    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2251    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2251    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0126    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0126    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0748    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2873    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7121    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7121    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2873    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0436    5.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8665    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0436    7.9451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2665    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4002    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7902    0.2225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   27.2730    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   27.2730    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
  2 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
 10 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
 18 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  0  0  0  0
 17 26  1  0  0  0  0
 14 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 27  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (263)
3825

>  <Formula> (263)
C23H24Cl2FN3O3

>  <MolWeight> (263)
480.3593632

>  <Cat> (263)
S8726

>  <Name> (263)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (263)
N/A

>  <Target> (263)
VEGFR

>  <Form> (263)
dihydrochloride 

>  <CAS> (263)
1360460-82-7

>  <URL> (263)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/10272011262D

 36 40  0  0  0  0  0  0  0  0999 V2000
    4.8205    3.7834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    4.4834    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    1.6834    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5822    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5822    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4324    5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0324    5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3588    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
  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  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
 11 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
 18 20  2  0  0  0  0
 19 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  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
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 19  1  0  0  0  0
  7 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35  7  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (264)
3826

>  <Formula> (264)
C26H21F2N5O3

>  <MolWeight> (264)
489.4734464

>  <Cat> (264)
S8721

>  <Name> (264)
DCC-2618

>  <Synonyms> (264)
N/A

>  <Target> (264)
c-Kit

>  <CAS> (264)
 1225278-16-9

>  <URL> (264)
http://selleckchem.com/products/dcc-2618.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/10272011262D

 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> (265)
3862

>  <Formula> (265)
C33H39N5O7S

>  <MolWeight> (265)
649.75706

>  <Cat> (265)
S5234

>  <Name> (265)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (265)
Intedanib, BIBF 1120

>  <Target> (265)
VEGFR,FGFR,PDGFR

>  <Form> (265)
ethanesulfonate 

>  <CAS> (265)
656247-18-6

>  <URL> (265)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/10272011262D

 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> (266)
3864

>  <Formula> (266)
C29H31FN4O7

>  <MolWeight> (266)
566.5774432

>  <Cat> (266)
S5242

>  <Name> (266)
Cediranib Maleate

>  <Synonyms> (266)
AZD-2171 maleate

>  <Target> (266)
VEGFR

>  <Form> (266)
maleate

>  <CAS> (266)
 857036-77-2

>  <URL> (266)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
S5588 Creatine.cdx
csChFnd80/10272011262D

  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> (267)
3996

>  <Formula> (267)
C4H9N3O2

>  <MolWeight> (267)
131.13316

>  <Cat> (267)
S5588

>  <Name> (267)
Creatine

>  <Synonyms> (267)
Methylguanidoacetic acid

>  <Target> (267)
Others

>  <Form> (267)
free base

>  <CAS> (267)
57-00-1

>  <URL> (267)
http://selleckchem.com/products/creatine.html

$$$$
UM-164.cdx
csChFnd80/10272011262D

 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
    8.4870    2.7418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.8418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.9418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9784    7.0724    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    8.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2152    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8458    9.0342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    7.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1305    9.0991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8770    6.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5228    8.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0922    7.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4846    7.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3075    8.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7380    9.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3457   10.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0540    6.2485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7763   11.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4463    6.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0157    4.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2692    7.2348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1928    3.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7623    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1546    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9775    3.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4081    4.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9394    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5088    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.5470    1.4253    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.9494    0.2890    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
  4  8  1  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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 12 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
 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
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 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 27  1  0  0  0  0
 30 34  1  0  0  0  0
  7 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  7  1  0  0  0  0
 37 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 34 43  1  0  0  0  0
 34 44  1  0  0  0  0
 34 45  1  0  0  0  0
M  END
>  <Mol_ID> (268)
4015

>  <Formula> (268)
C30H31F3N8O3S

>  <MolWeight> (268)
640.6791496

>  <Cat> (268)
S8706

>  <Name> (268)
UM-164

>  <Synonyms> (268)
N/A

>  <Target> (268)
Src,p38 MAPK

>  <Form> (268)
free base

>  <CAS> (268)
903564-48-7

>  <URL> (268)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/10272011262D

 40 43  0  0  0  0  0  0  0  0999 V2000
   12.1246    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.7998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    2.7998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.6998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.8997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    7.6998    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.3331    0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7024    0.4164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4024    1.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4657    2.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1867    2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7948    1.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3135    4.2145    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 39  1  0  0  0  0
  6  7  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  2  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
 23 24  1  0  0  0  0
 23 28  2  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 37  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
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 37  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (269)
4026

>  <Formula> (269)
C28H23ClF3N7O

>  <MolWeight> (269)
565.9767296

>  <Cat> (269)
S5205

>  <Name> (269)
Nilotinib hydrochloride

>  <Synonyms> (269)
AMN-107 HCl

>  <Target> (269)
Bcr-Abl

>  <Form> (269)
hydrochloride 

>  <CAS> (269)
923288-95-3

>  <URL> (269)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/10272011262D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    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
    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
    1.2124    1.4000    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
    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
    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
    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 O   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
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    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 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 N   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
   15.9492    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2492    6.4876    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
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    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
    0.0000    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2798    2.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    2.6677    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    4.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0798    2.6677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    1.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.8000    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  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 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  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
 21 23  1  0  0  0  0
 19 24  2  0  0  0  0
 17 25  1  0  0  0  0
 25 26  2  0  0  0  0
 14 26  1  0  0  0  0
 12 27  1  0  0  0  0
  8 27  1  0  0  0  0
 27 28  2  0  0  0  0
  3 28  1  0  0  0  0
  2 29  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
 31 34  2  0  0  0  0
 16 35  1  0  0  0  0
M  END
>  <Mol_ID> (270)
4028

>  <Formula> (270)
C22H23ClN4O7S

>  <MolWeight> (270)
522.95862

>  <Cat> (270)
S5240

>  <Name> (270)
lenvatinib Mesylate

>  <Synonyms> (270)
N/A

>  <Target> (270)
VEGFR

>  <Form> (270)
Mesylate

>  <CAS> (270)
 857890-39-2

>  <URL> (270)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/10272011262D

 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> (271)
4033

>  <Formula> (271)
C22H28FN4O6P

>  <MolWeight> (271)
494.4530842

>  <Cat> (271)
S5272

>  <Name> (271)
Toceranib phosphate

>  <Synonyms> (271)
SU11654

>  <Target> (271)
PDGFR¦Â

>  <Form> (271)
phosphate 

>  <CAS> (271)
874819-74-6

>  <URL> (271)
http://selleckchem.com/products/.html

$$$$
ARQ 531.cdx
csChFnd80/10272011262D

 34 38  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.9228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.0228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    7.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    8.7555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.8228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0387    5.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    4.1183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    4.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8407    3.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2102    3.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1469    4.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7143    5.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3449    5.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    7.2395    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5163    3.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9490    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0122    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4448    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3184    2.3719    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
  3 10  1  0  0  0  0
 11 10  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 16  1  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 14 20  1  1  0  0  0
 20 21  1  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
 26 27  1  0  0  0  0
 24 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 29  1  0  0  0  0
M  END
>  <Mol_ID> (272)
4051

>  <Formula> (272)
C25H23ClN4O4

>  <MolWeight> (272)
478.92752

>  <Cat> (272)
S8711

>  <Name> (272)
ARQ 531

>  <Synonyms> (272)
N/A

>  <Target> (272)
BTK

>  <Form> (272)
free base

>  <CAS> (272)
2095393-15-8

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

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/10272011262D

 41 45  0  0  0  0  0  0  0  0999 V2000
    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
    4.8497    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
    6.0622    4.2000    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 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
    7.2746    4.9000    0.0000 N   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
    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
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    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 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4033    4.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6401    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2707    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2095    7.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3866    8.9950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9561   10.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    8.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    5.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3019    3.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6942    3.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5171    4.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9477    6.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5553    6.3573    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 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
    2.4249    0.7000    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    7.0000    0.0000 O   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  2  2  0  0  0  0
  2  3  1  0  0  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
  4 10  1  0  0  0  0
 10 11  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  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
 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 19  1  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
 25 27  1  0  0  0  0
 21 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
  8 12  1  0  0  0  0
 12 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  8  1  0  0  0  0
  7 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
M  END
>  <Mol_ID> (273)
4079

>  <Formula> (273)
C30H34N8O3

>  <MolWeight> (273)
554.64276

>  <Cat> (273)
S8724

>  <Name> (273)
Lazertinib (YH25448,GNS-1480)

>  <Form> (273)
free base

>  <CAS> (273)
1903008-80-9

$$$$

csChFnd80/10272011262D

 57 60  0  0  0  0  0  0  0  0999 V2000
    8.8819   13.1669    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4957   12.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1311   11.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3281   10.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2137   12.4084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0826   11.0133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3776    7.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7740    7.6559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0384    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8642    9.0530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7467    5.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5921    8.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1958    8.6131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030    9.9736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7929    2.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655    4.0147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8780    3.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7384    5.0597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3183    2.0170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4106    3.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7723    4.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3899    4.1790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206    2.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0754    0.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4967    0.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7932    1.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9289    0.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6207    2.9333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9674    3.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2207    2.9333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5300    2.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0584    1.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1417    4.0692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6451   11.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5558   12.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2787   13.6276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1128   14.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2696   12.9815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8766   14.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6615   15.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562   16.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4411   17.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358   18.7576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2207   19.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2154   20.8530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0109   18.7484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1316    5.0591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2593    4.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7518    6.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0315    7.6948    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.1373    2.8799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5281    4.8662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4568   10.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9306    9.0912    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  2  1  0  0  0  0
 10  4  1  0  0  0  0
 18  9  1  0  0  0  0
 33 17  1  0  0  0  0
 36 32  1  0  0  0  0
 38 37  1  0  0  0  0
 38 39  2  0  0  0  0
  2 40  2  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  6  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 48  2  0  0  0  0
 47 49  1  0  0  0  0
 38 41  1  0  0  0  0
 50 36  1  0  0  0  0
 50 51  1  1  0  0  0
 50 52  1  0  0  0  0
 52 53  1  0  0  0  0
 51 54  1  0  0  0  0
 51 55  2  0  0  0  0
 37 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 53  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  8  7  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 16 15  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 15 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 24  2  0  0  0  0
 20 24  1  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
 24 28  1  0  0  0  0
 29 33  1  0  0  0  0
 29 30  1  0  0  0  0
 32 34  2  0  0  0  0
 31 33  1  0  0  0  0
 31 32  1  0  0  0  0
 30 35  1  0  0  0  0
 31 35  1  6  0  0  0
M  END
>  <Mol_ID> (274)
4090

>  <Formula> (274)
C35H49N11O9S2

>  <MolWeight> (274)
831.96186

>  <Cat> (274)
P1011

>  <Name> (274)
Eptifibatide Acetate

>  <Form> (274)
Acetate

>  <CAS> (274)
148031-34-9

$$$$

csChFnd80/10272011262D

 87 92  0  0  0  0  0  0  0  0999 V2000
   10.6480   18.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7984   18.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6480   16.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5195   18.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3384   20.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1677   18.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4541   15.9937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9800   20.2552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3134   21.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1099   19.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2489   16.6948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4541   14.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6934   20.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0219   15.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6480   13.9015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2489   13.9015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8389   16.6948    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0219   14.6244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860   14.5917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8389   18.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6558   15.9937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1019   13.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860   15.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0219   18.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4288   16.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1019   12.5211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3287   14.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1019   16.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1754   20.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3038   18.2505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2239   15.9937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4288   18.0971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3287   11.8092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5449   20.4963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2457   19.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9312   16.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0704   14.6244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5011   12.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3287   10.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   15.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6682   14.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7280   11.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5011    9.7388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1019    9.7388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0878   13.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7280   10.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9441   12.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5011    8.3365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9441    9.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1272   11.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3287    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7280    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1272   10.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3287    6.2661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1350    8.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7280    6.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3540    9.7388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1019    5.5650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9441    5.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5011    5.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860    6.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1019    4.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6811    5.5650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860    7.6354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860    3.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4541    6.2661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8860    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6811    4.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4541    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2489    5.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2489    8.3365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6153    8.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2489    4.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    9.7388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9565    7.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0219    3.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6935   10.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1253   10.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0581    8.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0219    2.0704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4399   10.2535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7857   11.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8719    1.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4369   11.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6558    2.0704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8719    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1300   12.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  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  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  1  0  0  0
  7 12  1  0  0  0  0
  9 13  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
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 19 15  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 19 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 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  2  0  0  0  0
 33 26  1  1  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 31 37  1  1  0  0  0
 33 38  1  0  0  0  0
 33 39  1  0  0  0  0
 34 35  2  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 38 42  1  0  0  0  0
 39 43  1  0  0  0  0
 39 44  2  0  0  0  0
 40 41  1  0  0  0  0
 41 45  2  0  0  0  0
 42 46  1  0  0  0  0
 42 47  2  0  0  0  0
 48 43  1  6  0  0  0
 46 49  2  0  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
 50 53  2  0  0  0  0
 51 54  1  0  0  0  0
 51 55  2  0  0  0  0
 52 56  1  0  0  0  0
 53 57  1  0  0  0  0
 58 54  1  1  0  0  0
 56 59  1  0  0  0  0
 56 60  1  0  0  0  0
 58 61  1  0  0  0  0
 58 62  1  0  0  0  0
 61 63  1  0  0  0  0
 61 64  2  0  0  0  0
 62 65  1  0  0  0  0
 66 63  1  1  0  0  0
 65 67  1  0  0  0  0
 65 68  1  0  0  0  0
 66 69  1  0  0  0  0
 66 70  1  0  0  0  0
 69 71  1  0  0  0  0
 69 72  2  0  0  0  0
 70 73  1  0  0  0  0
 74 71  1  1  0  0  0
 71 75  1  0  0  0  0
 73 76  1  0  0  0  0
 74 77  1  0  0  0  0
 74 78  1  0  0  0  0
 75 79  1  0  0  0  0
 76 80  1  0  0  0  0
 77 79  1  0  0  0  0
 78 81  1  0  0  0  0
 78 82  2  0  0  0  0
 80 83  1  0  0  0  0
 81 84  1  0  0  0  0
 83 85  1  0  0  0  0
 83 86  2  0  0  0  0
 84 87  1  0  0  0  0
M  END
>  <Mol_ID> (275)
4096

>  <Formula> (275)
C59H84N16O12

>  <MolWeight> (275)
1209.39826

>  <Cat> (275)
P1013

>  <Name> (275)
Leuprorelin Acetate

>  <Target> (275)
5-alpha Reductase

>  <CAS> (275)
53714-56-0

>  <URL> (275)
http://selleckchem.com/products/leuprorelin-acetate.html

$$$$

csChFnd80/10272011262D

 84 89  0  0  0  0  0  0  0  0999 V2000
   11.3321    8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3605    6.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5830    8.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2088    9.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4929    6.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8247    6.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5928    7.8912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7252   10.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3507   10.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6636    4.6067    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6162   11.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6967    3.6970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0284    4.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3604    4.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9669    5.1328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2704    2.6164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797    3.2417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1612    5.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3322    4.7774    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5358    1.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9574    3.7680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3131    5.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7161    3.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8152    1.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9194    2.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6354    5.4457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8579    7.1234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0099    3.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9668    2.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2704    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5117    3.3132    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1896    1.6779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5454    6.4980    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0905    1.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6636    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4315    2.3462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0286    4.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1900    7.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9672    6.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2509    3.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5923    4.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1709    8.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9766    7.0806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2801    4.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8156   10.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5357    8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3417    6.6683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.7965   11.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4742    9.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3511    7.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6543    5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1901   10.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6735    7.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0097    9.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0997   11.9291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6973    8.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.0477    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3844    9.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1000    8.7584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.3606    6.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3938   10.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4648    8.3035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.7445   10.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0812   11.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5455    9.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7068    6.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8678    8.8296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.2329   10.6497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1001    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0907    9.6968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   31.2517    7.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3845    5.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0572    8.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0907   11.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6733    7.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7778    4.7489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.1996   11.8582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.9388   11.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0907    3.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4934   11.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4412    3.0427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.1095    2.3747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.6450   12.0714    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  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  1  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  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 19 15  1  6  0  0  0
 17 20  1  0  0  0  0
 17 21  1  6  0  0  0
 19 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 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 24 30  1  0  0  0  0
 31 25  1  1  0  0  0
 25 32  2  0  0  0  0
 33 26  1  1  0  0  0
 29 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 36  1  0  0  0  0
 31 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 39  1  0  0  0  0
 34 35  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 38 42  1  0  0  0  0
 39 43  1  0  0  0  0
 39 44  2  0  0  0  0
 40 45  2  0  0  0  0
 40 41  1  0  0  0  0
 42 46  2  0  0  0  0
 42 47  1  0  0  0  0
 48 43  1  1  0  0  0
 46 49  1  0  0  0  0
 47 50  2  0  0  0  0
 48 51  1  0  0  0  0
 48 52  1  0  0  0  0
 49 53  2  0  0  0  0
 50 53  1  0  0  0  0
 51 54  1  0  0  0  0
 51 55  2  0  0  0  0
 53 56  1  0  0  0  0
 57 54  1  1  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  0  0  0  0
 58 61  2  0  0  0  0
 59 62  1  0  0  0  0
 63 60  1  6  0  0  0
 62 64  1  0  0  0  0
 62 65  1  0  0  0  0
 63 66  1  0  0  0  0
 63 67  1  0  0  0  0
 66 68  1  0  0  0  0
 66 69  2  0  0  0  0
 67 70  1  0  0  0  0
 68 71  1  0  0  0  0
 68 72  1  0  0  0  0
 70 73  1  0  0  0  0
 71 74  1  0  0  0  0
 71 75  1  6  0  0  0
 72 76  1  0  0  0  0
 73 77  1  0  0  0  0
 74 76  1  0  0  0  0
 75 78  1  0  0  0  0
 75 79  2  0  0  0  0
 77 80  1  0  0  0  0
 78 81  1  0  0  0  0
 80 82  1  0  0  0  0
 80 83  2  0  0  0  0
 81 84  1  0  0  0  0
M  END
>  <Mol_ID> (276)
4097

>  <Formula> (276)
C56H78N16O12

>  <MolWeight> (276)
1167.31852

>  <Cat> (276)
P1023

>  <Name> (276)
Alarelin Acetate

>  <CAS> (276)
79561-22-1

>  <URL> (276)
http://selleckchem.com/products/alarelin-acetate.html

$$$$

csChFnd80/10272011262D

 89 93  0  0  0  0  0  0  0  0999 V2000
    5.2302    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6551    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6551    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7349   11.3229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1675   12.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5675   12.6544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001   11.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2302    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6551    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178    4.9000    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    6.5834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    4.3306    0.0000 C   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
    0.0000    3.7484    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
    2.3062    2.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0800    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6551    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0800    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0800    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7173    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5048    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5048    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2924    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2924    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7173    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7173    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1421   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7794    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546   12.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5670   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546   11.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670   14.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546   16.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421   17.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421   18.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297   16.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546   15.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9258   11.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2952   10.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0584   13.1694    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.3495   14.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7794   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6810   14.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9952   12.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7219   16.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0742   17.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3595   15.5288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0641   16.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4365   18.5957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2302    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    8.5306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    9.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020   10.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8714   10.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4097    9.4246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3928    4.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    5.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8176    4.4748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    6.5748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
 15  4  1  0  0  0  0
 29 14  1  0  0  0  0
 35 28  1  0  0  0  0
 46 34  1  0  0  0  0
 51 45  1  0  0  0  0
 59 50  1  0  0  0  0
 71 58  1  0  0  0  0
 76 70  1  0  0  0  0
 78 75  1  0  0  0  0
 79  1  1  1  0  0  0
  1 80  2  0  0  0  0
 79 81  1  0  0  0  0
 81 82  1  0  0  0  0
 82 83  1  0  0  0  0
 83 84  1  0  0  0  0
 84 79  1  0  0  0  0
 82 85  2  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  1  0  0  0
  4  6  2  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  2  0  0  0  0
 10 11  1  0  0  0  0
  7 11  2  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  6  0  0  0
 14 16  2  0  0  0  0
 12 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
 17 21  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
 21 25  1  0  0  0  0
 28 30  2  0  0  0  0
 27 29  1  6  0  0  0
 27 28  1  0  0  0  0
 27 26  1  0  0  0  0
 26 31  1  0  0  0  0
 33 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  6  0  0  0
 34 36  2  0  0  0  0
 32 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 41  1  0  0  0  0
 41 42  2  0  0  0  0
 37 42  1  0  0  0  0
 40 43  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  2  0  0  0  0
 50 52  2  0  0  0  0
 49 51  1  6  0  0  0
 49 50  1  0  0  0  0
 49 48  1  0  0  0  0
 48 53  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 58 60  2  0  0  0  0
 57 59  1  1  0  0  0
 57 58  1  0  0  0  0
 57 56  1  0  0  0  0
 61 66  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  2  0  0  0  0
 62 64  1  0  0  0  0
 56 65  1  0  0  0  0
 65 66  1  0  0  0  0
 67 71  1  0  0  0  0
 67 68  1  0  0  0  0
 70 72  2  0  0  0  0
 69 71  1  0  0  0  0
 69 70  1  6  0  0  0
 68 73  1  0  0  0  0
 69 73  1  0  0  0  0
 74 75  1  0  0  0  0
 74 76  1  0  0  0  0
 75 77  2  0  0  0  0
 86 87  1  0  0  0  0
 87 88  1  0  0  0  0
 87 89  2  0  0  0  0
M  END
>  <Mol_ID> (277)
4098

>  <Formula> (277)
C57H79N17O15

>  <MolWeight> (277)
1242.34206

>  <Cat> (277)
P1026

>  <Name> (277)
Gonadorelin Acetate

>  <Target> (277)
5-alpha Reductase

>  <CAS> (277)
71447-49-9

>  <URL> (277)
http://selleckchem.com/products/gonadorelin-acetate.html

$$$$

csChFnd80/10272011262D

 85 88  0  0  0  0  0  0  0  0999 V2000
   16.8873    7.2624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2087    7.6866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7977    8.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9164    5.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7198    9.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0382    6.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4185    7.6287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.0388    9.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3438    5.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7842   10.1266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1472    9.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7047    6.4907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7819    8.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2665   11.4480    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3701    5.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3544    8.9307    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.6941   11.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3600   12.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6757    4.0507    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7977    5.2466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9916   11.6121    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.2051   13.0878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6777   10.6573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8265   12.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2965    4.0797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3413    2.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0368   10.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6613   13.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8716   13.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6119    5.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6275    1.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6866   10.8693    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.5874   12.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4637   13.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3099    5.1887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3257    6.4619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3413    0.3375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2196    1.6107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7897    9.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   12.1329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.0146   12.6150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0857   10.9465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4608   14.2834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5673    6.3560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6540    4.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150    8.4292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4299   10.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9120   12.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2169    6.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3386    2.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059    7.6866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5166   13.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9859   11.3711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3684    5.0343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5322    7.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7601    1.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5810    8.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3815    6.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374   13.9363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1109    3.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9892    5.1115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4450    0.5498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4236    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0602    6.0664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1825   12.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5781    6.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2277    8.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9385   13.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5781   11.6121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8348    2.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9566    1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3628    5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0608    7.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9257   12.2968    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0053    1.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1079    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    6.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2731   10.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6418    0.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   10.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231   10.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6652    8.7188    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  6  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  9  1  0  0  0  0
  7 12  1  1  0  0  0
  7 13  1  0  0  0  0
 14 10  1  1  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  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  6  0  0  0
 19 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 24 29  1  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
 28 33  1  0  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  2  0  0  0  0
 31 37  1  0  0  0  0
 31 38  2  0  0  0  0
 32 39  1  0  0  0  0
 32 40  1  1  0  0  0
 33 41  1  0  0  0  0
 33 42  2  0  0  0  0
 34 43  1  0  0  0  0
 35 44  1  6  0  0  0
 35 45  1  0  0  0  0
 39 46  1  0  0  0  0
 39 47  2  0  0  0  0
 40 48  1  0  0  0  0
 44 49  1  0  0  0  0
 45 50  1  0  0  0  0
 51 46  1  6  0  0  0
 48 52  1  0  0  0  0
 48 53  2  0  0  0  0
 49 54  1  0  0  0  0
 49 55  2  0  0  0  0
 50 56  1  0  0  0  0
 51 57  1  0  0  0  0
 51 58  1  0  0  0  0
 52 59  1  0  0  0  0
 54 60  1  0  0  0  0
 54 61  1  6  0  0  0
 56 62  1  0  0  0  0
 56 63  2  0  0  0  0
 57 64  1  0  0  0  0
 58 65  2  0  0  0  0
 58 61  1  0  0  0  0
 59 66  1  0  0  0  0
 60 67  1  0  0  0  0
 64 68  1  0  0  0  0
 64 69  2  0  0  0  0
 66 70  1  0  0  0  0
 66 71  2  0  0  0  0
 67 72  2  0  0  0  0
 67 73  1  0  0  0  0
 68 74  2  0  0  0  0
 69 75  1  0  0  0  0
 70 76  1  0  0  0  0
 72 77  1  0  0  0  0
 73 78  2  0  0  0  0
 74 79  1  0  0  0  0
 75 79  2  0  0  0  0
 76 80  1  0  0  0  0
 77 81  2  0  0  0  0
 78 81  1  0  0  0  0
 79 82  1  0  0  0  0
 80 83  1  0  0  0  0
 80 84  2  0  0  0  0
 83 85  1  0  0  0  0
M  END
>  <Mol_ID> (278)
4099

>  <Formula> (278)
C52H74N16O15S2

>  <MolWeight> (278)
1227.37216

>  <Cat> (278)
P1034

>  <Name> (278)
Terlipressin Acetate

>  <Target> (278)
5-alpha Reductase

>  <CAS> (278)
14636-12-5

>  <URL> (278)
http://selleckchem.com/products/terlipressin-acetate.html

$$$$
S9414 Cyasterone.cdx
csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
    7.3112    4.1997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1113    3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112    5.5776    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6034    3.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112    2.8877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8982    4.1997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1113    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6231    6.0456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1113    6.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112    6.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4670    4.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6786    3.5009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8982    5.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8982    1.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0056    7.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6786    2.0965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4524    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6786    4.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8982    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3438    7.6939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5881    7.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    8.6102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4524    1.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    3.5009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2998    6.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    2.0965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0197    4.1797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6580    6.9224    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9171    6.3884    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7632    8.2805    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.8995    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2402    4.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2007    8.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7086    9.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3366    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8982    2.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6589    0.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0231    6.0456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3246    9.0299    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  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
  3  9  1  0  0  0  0
  3 10  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 37  1  6  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  1  0  0  0
 14 19  2  0  0  0  0
 14 16  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  6  0  0  0
 15 22  1  1  0  0  0
 16 23  1  0  0  0  0
 16 38  1  1  0  0  0
 17 24  1  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  1  0  0  0
 24 26  1  0  0  0  0
 28 25  1  6  0  0  0
 26 29  1  1  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  1  0  0  0
 31 34  1  0  0  0  0
 31 35  1  1  0  0  0
 32 36  2  0  0  0  0
 32 34  1  0  0  0  0
  8 39  1  6  0  0  0
 20 40  1  6  0  0  0
M  END
>  <Mol_ID> (279)
4152

>  <Formula> (279)
C29H44O8

>  <MolWeight> (279)
520.65486

>  <Cat> (279)
S9414

>  <Name> (279)
Cyasterone

>  <Form> (279)
free base

>  <CAS> (279)
17086-76-9

$$$$

csChFnd80/10272011262D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4110    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6228    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    3.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3950    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    3.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8352    1.4027    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    4.1781    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    4.1949    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    5.5854    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
  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
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (280)
4213

>  <Formula> (280)
C6H6Br6

>  <MolWeight> (280)
557.53584

>  <Cat> (280)
S5902

>  <Name> (280)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (280)
NSC7908

>  <Target> (280)
JAK

>  <Form> (280)
Free Base

>  <CAS> (280)
1837-91-8

>  <URL> (280)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/10272011262D

 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
    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
    6.0622    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 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
    1.2124    2.8000    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
    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 N   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
    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 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    7.0000    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
   10.9119    7.0000    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
  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
 10 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
M  END
>  <Mol_ID> (281)
4214

>  <Formula> (281)
C16H15N3O3

>  <MolWeight> (281)
297.3086

>  <Cat> (281)
S5903

>  <Name> (281)
JANEX-1

>  <Synonyms> (281)
WHI-P131

>  <Target> (281)
JAK

>  <Form> (281)
Free Base

>  <CAS> (281)
202475-60-3

>  <URL> (281)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/10272011262D

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7234    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5104    6.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    4.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5243    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7299    4.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0813    4.2130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    0.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    2.4641    0.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    0.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8264    0.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    0.0414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    2.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0456    2.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9368    4.1992    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.5104    8.3968    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   10.9361    6.9985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7385    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
  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 17  2  0  0  0  0
 12 17  1  0  0  0  0
 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> (282)
4215

>  <Formula> (282)
C16H13Br2N3O3

>  <MolWeight> (282)
455.10072

>  <Cat> (282)
S5904

>  <Name> (282)
WHI-P97

>  <Synonyms> (282)
N/A

>  <Target> (282)
JAK

>  <Form> (282)
Free Base

>  <CAS> (282)
211555-05-4

>  <URL> (282)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/10272011262D

 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
    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
    1.9125    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    2.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9082    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9082    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    5.3407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4046    3.9712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430    5.1038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1206    5.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5456    5.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5456    3.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    3.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1206    3.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7579    3.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7579    1.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9704    3.9407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    5.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6850    4.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3227    3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473    6.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0373    4.5682    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
  1  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  1  4  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  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 12 13  1  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
 22 23  2  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
 24 27  1  0  0  0  0
 22 24  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 19 22  1  0  0  0  0
 11 16  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (283)
4226

>  <Formula> (283)
C22H23N5O2

>  <MolWeight> (283)
389.45032

>  <Cat> (283)
S5917

>  <Name> (283)
Solcitinib

>  <Synonyms> (283)
GLPG0778, GSK2586184

>  <Target> (283)
JAK

>  <Form> (283)
Free Base

>  <CAS> (283)
1206163-45-2

>  <URL> (283)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/10272011262D

 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
    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
    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
    4.8497    6.3000    0.0000 N   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
   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 N   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
   13.3368    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
   10.9119    4.2000    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
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  1  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    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
   16.9741    2.1000    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
   18.1865    4.2000    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
   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> (284)
4253

>  <Formula> (284)
C29H29FN4O

>  <MolWeight> (284)
468.5651632

>  <Cat> (284)
S8609

>  <Name> (284)
Derazantinib(ARQ-087)

>  <Synonyms> (284)
N/A

>  <Target> (284)
FGFR

>  <Form> (284)
Free Base

>  <CAS> (284)
1234356-69-4

>  <URL> (284)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/10272011262D

 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
    4.9688    0.2674    0.0000 N   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
    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
    1.2124    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
    0.0000    7.0000    0.0000 F   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
    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
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411    8.5306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    9.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5779   10.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085   10.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    9.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
    8.0146    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3461    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3461    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0146    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4787    2.9229    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
  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> (285)
4256

>  <Formula> (285)
C24H23FN8O2

>  <MolWeight> (285)
474.4902232

>  <Cat> (285)
S8679

>  <Name> (285)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (285)
N/A

>  <Target> (285)
BTK

>  <Form> (285)
Free Base

>  <CAS> (285)
2230724-66-8

>  <URL> (285)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.7374    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8374    3.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7374    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0374    3.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3048    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700    0.8229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8374    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2297    5.9380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5208    7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084    8.0074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    8.6407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    8.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    7.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8581    6.4249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9018    2.7765    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  2  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  2  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
 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 15  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (286)
4258

>  <Formula> (286)
C14H11ClN4S2

>  <MolWeight> (286)
334.84694

>  <Cat> (286)
S8700

>  <Name> (286)
TP0427736 HCl

>  <Synonyms> (286)
N/A

>  <Target> (286)
ALK

>  <Form> (286)
hydrochloride

>  <CAS> (286)
864374-00-5

>  <URL> (286)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/10272011262D

 36 40  0  0  0  0  0  0  0  0999 V2000
    3.6373   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.7000    0.0000 C   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
    1.2124   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 N   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
    8.4870   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   10.0674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   12.3326    0.0000 C   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
    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
    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
    2.4249    5.6000    0.0000 F   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
    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 N   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    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
  2  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  2  0  0  0  0
  4 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
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 18  1  0  0  0  0
 15 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
 25 29  1  0  0  0  0
 26 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
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (287)
4266

>  <Formula> (287)
C26H26FN7O2

>  <MolWeight> (287)
487.5287432

>  <Cat> (287)
S8741

>  <Name> (287)
Avitinib (AC0010)

>  <Synonyms> (287)
N/A

>  <Target> (287)
EGFR

>  <Form> (287)
Free Base

>  <CAS> (287)
1557267-42-1

>  <URL> (287)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/10272011262D

 29 31  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
    2.4207    8.3903    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2082    9.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.0903    0.0000 O   0  5  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
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7471    7.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3520    5.0869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.2976    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 N   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
   10.8909    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    7.6903    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
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  5 12  1  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
 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
 11 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 11  1  0  0  0  0
 27 28  1  0  0  0  0
 27 20  1  0  0  0  0
 27 29  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (288)
4272

>  <Formula> (288)
C19H15N3O6S

>  <MolWeight> (288)
413.4039

>  <Cat> (288)
S8754

>  <Name> (288)
Alofanib(RPT835)

>  <Synonyms> (288)
N/A

>  <Target> (288)
FGFR

>  <Form> (288)
Free Base

>  <CAS> (288)
1612888-66-0

>  <URL> (288)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/10272011262D

 33 36  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
    6.0622    4.2000    0.0000 N   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    4.9000    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 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    7.0000    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 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 Br  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    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 N   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
   13.3368    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
    9.6995    2.1000    0.0000 O   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
   10.9119    0.0000    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    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 N   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
   16.9741    2.1000    0.0000 N   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
  1  2  2  0  0  0  0
  2  3  1  0  0  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
  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
 16 17  1  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
 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 19  2  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 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 23  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (289)
4274

>  <Formula> (289)
C24H21BrFN5O2

>  <MolWeight> (289)
510.3582432

>  <Cat> (289)
S8757

>  <Name> (289)
Ripretinib (DCC-2618)

>  <Synonyms> (289)
N/A

>  <Target> (289)
c-Kit

>  <Form> (289)
Free Base

>  <CAS> (289)
1442472-39-0

>  <URL> (289)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$

csChFnd80/10272011262D

 27 31  0  0  0  0  0  0  0  0999 V2000
    4.3587    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5711    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7836    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7836    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5711    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9960    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2084    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4209    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6333    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4209    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6333    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8457    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0582    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0582    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8457    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2706    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9338    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9338    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5988    4.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3797    1.8904    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
  2  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
 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
 15 18  1  0  0  0  0
  8 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  8  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  8  1  0  0  0  0
 25 27  1  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (290)
4280

>  <Formula> (290)
C23H32N2O2

>  <MolWeight> (290)
368.51238

>  <Cat> (290)
S8771

>  <Name> (290)
IDF-11774

>  <Synonyms> (290)
N/A

>  <Target> (290)
HIF

>  <Form> (290)
Free Base

>  <CAS> (290)
1429054-28-3

>  <URL> (290)
http://www.selleckchem.com/products/idf-11774.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/10272011262D

 46 50  0  0  0  0  0  0  0  0999 V2000
   12.1266    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3438    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5545    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5545    3.5018    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3438    4.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9159    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7052    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7052    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9159    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879    4.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2772    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9159    5.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7052    6.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7052    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9159    8.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4945    8.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9159    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3438    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7717    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9824    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7912    5.0576    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9824    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1996    4.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9156    5.5392    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9156    6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2736    8.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2695    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6113    6.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0882    6.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8759    6.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8776    8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6654    9.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9351    3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856    9.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856   10.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2982    8.3714    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  1  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
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  7 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
 16 18  1  0  0  0  0
 10 19  1  0  0  0  0
  3 20  2  0  0  0  0
  4 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  2  0  0  0  0
  5 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
 23 30  1  0  0  0  0
 30 27  1  0  0  0  0
 23 31  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 44  1  0  0  0  0
 22 35  1  1  0  0  0
 26 35  1  6  0  0  0
 12 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  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
 41 43  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  5 23  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Mol_ID> (291)
4292

>  <Formula> (291)
C38H46O8

>  <MolWeight> (291)
630.76704

>  <Cat> (291)
S9031

>  <Name> (291)
Gambogenic acid

>  <Form> (291)
free base

>  <CAS> (291)
173932-75-7

$$$$
S9141 Berbamine.cdx
csChFnd80/10272011262D

 45 51  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964    5.8617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3654    6.2263    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7398    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530    8.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3811    8.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1420    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222    9.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5868   10.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904    9.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   12.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9667   11.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    4.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5608    5.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2441    4.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9676    3.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8289    2.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9667    1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2134    1.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3838    3.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3194    1.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4867    1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6709    1.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8120    1.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8116    3.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855    3.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5028    3.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9441    3.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9436    5.3435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3255    5.7704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5784    7.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5820    8.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2121    7.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1914    8.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    8.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    7.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4681    6.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3154    4.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0661    6.8139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347    9.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    9.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0017   10.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347   11.3220    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
  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
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
  9 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  1  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
 19 20  2  0  0  0  0
 15 20  1  0  0  0  0
 18 21  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
 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
 23 28  1  0  0  0  0
 26 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 35  1  0  0  0  0
 30 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
 35 39  2  0  0  0  0
 31 40  1  0  0  0  0
 38 41  1  0  0  0  0
 41  7  1  0  0  0  0
  8 42  1  0  0  0  0
 37 43  1  0  0  0  0
 43 44  1  0  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (292)
4382

>  <Formula> (292)
C37H40N2O6

>  <MolWeight> (292)
608.7233

>  <Cat> (292)
S9141

>  <Name> (292)
Berbamine

>  <Form> (292)
free base

>  <CAS> (292)
478-61-5

$$$$
S9204 Oroxylin A.cdx
csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8591    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    4.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2497    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2497    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    1.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    4.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    5.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8941    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8941    5.5898    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
  4 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 12  1  0  0  0  0
  9 11  2  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  2  0  0  0  0
 14 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> (293)
4426

>  <Formula> (293)
C16H12O5

>  <MolWeight> (293)
284.26348

>  <Cat> (293)
S9204

>  <Name> (293)
Oroxylin A

>  <Form> (293)
free base

>  <CAS> (293)
480-11-5

$$$$
S9275 Isoguanosine.cdx
csChFnd80/10272011262D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6385    5.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    5.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023    3.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7930    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    7.4936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    7.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757    2.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7082    3.4744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2112    7.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    9.1629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960    1.6244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7082    2.0767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8307    4.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9731    0.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    1.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    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
  5  2  1  1  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  2  0  0  0  0
  8 13  1  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  6  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (294)
4479

>  <Formula> (294)
C10H13N5O5

>  <MolWeight> (294)
283.24072

>  <Cat> (294)
S9275

>  <Name> (294)
Isoguanosine

>  <Form> (294)
free base

>  <CAS> (294)
1818-71-9

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/10272011262D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6428    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322    2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0064    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
    6.0677    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0640    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0128    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
  7 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (295)
4540

>  <Formula> (295)
C9H6O3

>  <MolWeight> (295)
162.14214

>  <Cat> (295)
S5548

>  <Name> (295)
7-Hydroxy-4-chromone

>  <Target> (295)
Src

>  <Form> (295)
free base

>  <CAS> (295)
59887-89-7

>  <URL> (295)
http://selleckchem.com/products/.html

$$$$
S5607 4,4prime-Bis(4-aminophenoxy)biphenyl.cdx
csChFnd80/10272011262D

 28 31  0  0  0  0  0  0  0  0999 V2000
    8.4005    4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0005    4.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0976    3.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0976    6.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2973    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2973    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5039    3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5039    6.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2132    4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1939    4.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132    4.8849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876    4.8537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3165    3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7165    3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132    2.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876    2.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4197    2.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3165    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    1.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7165    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844    1.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4012    0.0871    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
  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
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  2  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
M  END
>  <Mol_ID> (296)
4587

>  <Formula> (296)
C24H20N2O2

>  <MolWeight> (296)
368.4278

>  <Cat> (296)
S5607

>  <Name> (296)
4,4prime-Bis(4-aminophenoxy)biphenyl

>  <Target> (296)
Others

>  <Form> (296)
free base

>  <CAS> (296)
13080-85-8

>  <URL> (296)
http://selleckchem.com/products/.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/10272011262D

 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
    7.2746    0.0000    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
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    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
   14.5492    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
   15.7617    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
   16.9741    0.0000    0.0000 O   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
    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  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
  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
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (297)
4594

>  <Formula> (297)
C14H28O2

>  <MolWeight> (297)
228.37092

>  <Cat> (297)
S5617

>  <Name> (297)
Myristic Acid

>  <Form> (297)
free base

>  <CAS> (297)
544-63-8

$$$$
S9024 AKBA.cdx
csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
    7.2032    5.0691    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4151    4.3630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9859    4.3630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2032    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6322    5.0531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4151    2.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4151    5.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9859    2.9508    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7740    5.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0017    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4151    7.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0333    7.1504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6322    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8494    4.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6164    3.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2032    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7740    2.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5568    4.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8494    7.1821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0613    5.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5568    2.9508    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4261    0.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1640    0.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0613    6.4813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8494    8.5943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3869    2.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3852    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1246    0.6270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2785    7.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0613    7.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0613    9.3002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6797    9.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1855    2.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2785    8.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0613   10.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    4.2997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2032    3.8834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0017    1.6966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8653    6.0280    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 38  1  6  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
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  6  0  0  0
  6 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 16  1  0  0  0  0
  8 39  1  6  0  0  0
  9 18  1  0  0  0  0
 11 13  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  6  0  0  0
 18 21  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 40  1  1  0  0  0
 20 24  1  0  0  0  0
 21 26  1  6  0  0  0
 22 27  1  0  0  0  0
 22 28  2  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 25 31  1  0  0  0  0
 25 32  1  1  0  0  0
 26 33  1  0  0  0  0
 29 34  1  0  0  0  0
 31 35  1  6  0  0  0
 31 34  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  2  0  0  0  0
M  END
>  <Mol_ID> (298)
4607

>  <Formula> (298)
C32H48O5

>  <MolWeight> (298)
512.72052

>  <Cat> (298)
S9024

>  <Name> (298)
AKBA

>  <CAS> (298)
67416-61-9

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/10272011262D

 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
   19.6189    1.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   25.1176    4.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    5.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    6.6359    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    8.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3093    6.6359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5093    6.6359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    1.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6975    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    5.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557    5.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557    8.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0682    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0682    5.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    5.2172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931    5.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931    7.3172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    8.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    9.4172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931   10.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931   11.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055   12.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055    9.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9179   10.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9179   11.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1304   12.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3428   11.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5552   12.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5552   13.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7677   14.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9801   13.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9801   12.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7677   11.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055   13.6172    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   22.7677   15.7172    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.4309    8.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2845    9.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9151    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2151    8.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1519    7.4478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8228    8.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9999    9.4744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6076    9.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847   10.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923   10.3144    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   11.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5387    8.9221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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
  7  9  2  0  0  0  0
  7 10  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 22  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 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  2  0  0  0  0
 24 25  1  0  0  0  0
 24 27  2  0  0  0  0
 25 26  2  0  0  0  0
 26 29  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  2  0  0  0  0
 28 33  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
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
 37 49  1  0  0  0  0
 37 40  2  0  0  0  0
 39 38  2  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
 43 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 48  1  0  0  0  0
 44 45  1  0  0  0  0
 45 50  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 24 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 51  1  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  2  0  0  0  0
 60 62  2  0  0  0  0
 60 63  1  0  0  0  0
M  END
>  <Mol_ID> (299)
4669

>  <Formula> (299)
C43H44ClFN4O11S3

>  <MolWeight> (299)
943.4760632

>  <Cat> (299)
S5241

>  <Name> (299)
Lapatinib ditosylate monohydrate

>  <Synonyms> (299)
Tykerb Ditosylate

>  <Target> (299)
Others

>  <Form> (299)
ditosylate monohydrate

>  <CAS> (299)
388082-78-8

>  <URL> (299)
http://selleckchem.com/products/.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/10272011262D

 34 36  0  0  0  0  0  0  0  0999 V2000
   13.4033    2.6178    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2707    4.5796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6401    4.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    3.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    3.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3019    2.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5553    4.6445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.4872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.5872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.5872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.0872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9477    4.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7706    5.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1629    5.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7323    4.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9094    3.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5171    3.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6942    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2011    6.9097    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.3687    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  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
  5  6  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
 10 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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 23  1  0  0  0  0
 14 17  1  0  0  0  0
  9 12  1  0  0  0  0
  2  9  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
 26 31  2  0  0  0  0
 31 32  1  0  0  0  0
 27 33  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
>  <Mol_ID> (300)
4670

>  <Formula> (300)
C22H27Cl2N7O2S

>  <MolWeight> (300)
524.46648

>  <Cat> (300)
S5254

>  <Name> (300)
Dasatinib hydrochloride

>  <Synonyms> (300)
BMS 354825 hydrochloride

>  <Target> (300)
Abl/Src

>  <Form> (300)
hydrochloride 

>  <CAS> (300)
854001-07-3

>  <URL> (300)
http://selleckchem.com/products/.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/10272011262D

 29 32  0  0  0  0  0  0  0  0999 V2000
   11.0308    4.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8537    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0308    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4635    8.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4735    9.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8329    8.3550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2537    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2656    9.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    0.0000    0.0000 N   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
    7.2745    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    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
    3.6372    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
    3.6372    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> (301)
4693

>  <Formula> (301)
C21H19N3O5

>  <MolWeight> (301)
393.39266

>  <Cat> (301)
S5667

>  <Name> (301)
Fruquintinib

>  <Target> (301)
VEGFRs

>  <CAS> (301)
1194506-26-7

>  <URL> (301)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/10272011262D

 42 44  0  0  0  0  0  0  0  0999 V2000
    2.2264    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    8.4544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    8.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    9.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    6.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3465    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9589    9.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9800    5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    5.9375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7800    5.9375    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
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 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  7  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  2  0  0  0  0
 17 13  1  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 22  2  0  0  0  0
 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (302)
4730

>  <Formula> (302)
C29H37N7O5S

>  <MolWeight> (302)
595.71298

>  <Cat> (302)
S5078

>  <Name> (302)
Osimertinib mesylate

>  <Synonyms> (302)
AZD9291 mesylate

>  <Target> (302)
EGFR

>  <Form> (302)
mesylate

>  <CAS> (302)
1421373-66-1

>  <URL> (302)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/10272011262D

 44 42  0  0  0  0  0  0  0  0999 V2000
   14.5492    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.4509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    5.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.7509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.6509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.5509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.9509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   12.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.5509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.9509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1334    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  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  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
 20 23  2  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
 24 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  1  0  0  0  0
 28 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  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
 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> (303)
4787

>  <Formula> (303)
C26H52N6O11S

>  <MolWeight> (303)
656.78968

>  <Cat> (303)
S5742

>  <Name> (303)
Deferoxamine mesylate

>  <Synonyms> (303)
desferrioxamine B

>  <Target> (303)
Others

>  <Form> (303)
mesylate

>  <CAS> (303)
138-14-7

>  <URL> (303)
http://www.selleckchem.com/products/deferoxamine-mesylate.html

$$$$

csChFnd80/10272011262D

 28 31  0  0  0  0  0  0  0  0999 V2000
    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
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.5674    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
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    8.8326    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
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    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
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    7.7000    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
    7.2746    0.7000    0.0000 N   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
    3.6373    2.8000    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    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2491   10.1116    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
    6.0622    0.0000    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    0.7000    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    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  7  1  1  0  0  0  0
 15  1  2  0  0  0  0
  5  2  2  0  0  0  0
 19  2  1  0  0  0  0
  3  9  2  0  0  0  0
  4  3  1  0  0  0  0
  6  3  1  0  0  0  0
 14  4  1  0  0  0  0
 10  5  1  0  0  0  0
 13  5  1  0  0  0  0
  6 11  2  0  0  0  0
  8  6  1  0  0  0  0
 12  7  1  0  0  0  0
 21  8  1  0  0  0  0
 22  8  1  0  0  0  0
 14  8  1  0  0  0  0
  9 12  1  0  0  0  0
 18 10  1  0  0  0  0
 11 17  1  0  0  0  0
 17 12  2  0  0  0  0
 13 23  2  0  0  0  0
 16 25  2  0  0  0  0
 24 16  1  0  0  0  0
 20 18  1  0  0  0  0
 28 19  2  0  0  0  0
 26 20  1  0  0  0  0
 27 20  2  0  0  0  0
 23 28  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (304)
4829

>  <Formula> (304)
C22H23N5O

>  <MolWeight> (304)
373.45092

>  <Cat> (304)
S5793

>  <Name> (304)
Motesanib (AMG-706)

>  <Synonyms> (304)
N/A

>  <Target> (304)
VEGFR

>  <Form> (304)
Free Base

>  <CAS> (304)
453562-69-1

>  <URL> (304)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/10272011262D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  1  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 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    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
    4.8496    2.0999    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
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  0  0  0  0
M  END
>  <Mol_ID> (305)
4836

>  <Formula> (305)
C5H10N2O2S

>  <MolWeight> (305)
162.2101

>  <Cat> (305)
S5804

>  <Name> (305)
N-Acetylcysteine amide

>  <Synonyms> (305)
N/A

>  <Target> (305)
Immunology & Inflamm

>  <Form> (305)
Free Base

>  <CAS> (305)
38520-57-9

>  <URL> (305)
http://www.selleckchem.com/products/n-acetylcysteine-amide.html

$$$$

csChFnd80/10272011262D

 32 35  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    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
    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
    6.0622    4.2000    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
    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 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
    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 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
    9.6995    0.7000    0.0000 N   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 N   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
   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
   13.3368    2.8000    0.0000 N   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
    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    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   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    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  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
  7  8  1  0  0  0  0
  7  9  2  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  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
 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  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 27  1  0  0  0  0
M  END
>  <Mol_ID> (306)
4867

>  <Formula> (306)
C25H27N5O2

>  <MolWeight> (306)
429.51418

>  <Cat> (306)
S8777

>  <Name> (306)
Evobrutinib

>  <Synonyms> (306)
M-2951, MSC-2364447C

>  <Target> (306)
BTK

>  <Form> (306)
Free Base

>  <CAS> (306)
1415823-73-2

>  <URL> (306)
http://www.selleckchem.com/products/evobrutinib.html

$$$$

csChFnd80/10272011262D

 22 24  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
    4.5792    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  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
    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  1  0  0  0  0  0  0  0  0  0
    3.7772    4.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395    5.8899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7872    6.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3520    6.5899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5644    5.8899    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8644    4.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2644    7.1024    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
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 10  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 12  1  0  0  0  0
 14 16  1  6  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
 17 21  2  0  0  0  0
 17 22  2  0  0  0  0
M  END
>  <Mol_ID> (307)
5201

>  <Formula> (307)
C14H21N5O2S

>  <MolWeight> (307)
323.41384

>  <Cat> (307)
S8765

>  <Name> (307)
PF-04965842

>  <Synonyms> (307)
N/A

>  <Target> (307)
JAK

>  <Form> (307)
free base

>  <CAS> (307)
1622902-68-4

>  <URL> (307)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/10272011262D

 35 38  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
    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
    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
    9.6995    0.0000    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
   10.9119    2.1000    0.0000 N   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
    4.8497    0.0000    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    0.0000    0.0000 C   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 F   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
   10.9119    4.9000    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    4.9000    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
   12.1244    7.0000    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
   14.5492    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1204    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4898    2.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1898    3.7290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2531    4.7694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0593    1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2364    0.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4516    1.0913    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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  6 16  1  0  0  0  0
 10 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
 21 24  1  0  0  0  0
 24 25  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
 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 28  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
M  END
>  <Mol_ID> (308)
5203

>  <Formula> (308)
C24H26FN7O3

>  <MolWeight> (308)
479.5067432

>  <Cat> (308)
S8780

>  <Name> (308)
AZD3229

>  <Synonyms> (308)
N/A

>  <Target> (308)
c-Kit

>  <Form> (308)
free base

>  <CAS> (308)
2248003-60-1

>  <URL> (308)
http://www.selleck.cn/products/azd3229.html

$$$$

csChFnd80/10272011262D

 38 41  0  0  0  0  0  0  0  0999 V2000
    8.4871    4.2000    0.0000 N   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 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
    9.6995    4.9000    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 N   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
    9.6995    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
    8.4871    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
   12.1244    0.7000    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    2.8000    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
   14.5492    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
   15.7617    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    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
   18.1865    4.2000    0.0000 N   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
   16.9741    2.1000    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
   20.6114    4.2000    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
    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 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
    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
    2.4249    9.1000    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
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    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
  2  4  1  0  0  0  0
  1  5  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
  6 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
 12 13  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
 19 24  1  0  0  0  0
 25 26  1  0  0  0  0
 22 25  1  0  0  0  0
 16 19  1  0  0  0  0
 10 12  1  0  0  0  0
  1  8  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
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
 33 34  1  0  0  0  0
 31 33  1  0  0  0  0
 35 36  1  0  0  0  0
 29 35  1  0  0  0  0
 32 37  1  0  0  0  0
 28 38  1  0  0  0  0
  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (309)
5257

>  <Formula> (309)
C26H31Cl2N7O3

>  <MolWeight> (309)
560.47544

>  <Cat> (309)
S2183

>  <Name> (309)
BGJ398 (NVP-BGJ398|Infigratinib)

>  <Synonyms> (309)
N/A

>  <Target> (309)
FGFR

>  <Form> (309)
Free Base

>  <CAS> (309)
872511-34-7

>  <URL> (309)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

csChFnd80/10272011262D

 28 32  0  0  0  0  0  0  0  0999 V2000
    1.7741    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7741    0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9882    0.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953    2.1078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930    2.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930    4.2019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868    4.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868    6.2833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9613    6.9908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8055    6.3235    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8055    4.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9613    8.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732    9.1159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1894    9.1390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0664   10.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3694    9.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1363   11.2433    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.2366    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4054    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6154    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8976    0.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8326    1.1654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1329    2.3773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2200    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2820    4.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7063    4.9296    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
  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
 14 13  1  6  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
  4 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  1  0  0  0  0
 24 25  2  0  0  0  0
 25 21  1  0  0  0  0
 23 26  1  0  0  0  0
 11 27  1  0  0  0  0
 27 28  1  0  0  0  0
  9 28  1  0  0  0  0
M  END
>  <Mol_ID> (310)
5258

>  <Formula> (310)
C18H21F2N7O

>  <MolWeight> (310)
389.4024464

>  <Cat> (310)
S8804

>  <Name> (310)
PF-06700841

>  <Synonyms> (310)
PF-841

>  <Target> (310)
JAK

>  <Form> (310)
Free Base

>  <CAS> (310)
1883299-62-4

>  <URL> (310)
http://www.selleck.cn/products/pf-06700841.html

$$$$

csChFnd80/10272011262D

 39 43  0  0  0  0  0  0  0  0999 V2000
    6.1103    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1103    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3228    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3228    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8979    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7477    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9601    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7516    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3822    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6822    4.6710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6189    3.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6884    6.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2557    7.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8863    8.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2898    4.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9601    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1725    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3850    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3850    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1725    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7477    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7370    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5974    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5974    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3850    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8098    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0223    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5974    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8098    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5974    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0223    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2347    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4471    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2347    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735    3.6798    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
  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  7  2  0  0  0  0
 10 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
 12 18  1  0  0  0  0
  9 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  9  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 21 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  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
 35 37  1  0  0  0  0
 18 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 18  1  0  0  0  0
M  END
>  <Mol_ID> (311)
5259

>  <Formula> (311)
C30H35N7O2

>  <MolWeight> (311)
525.6446

>  <Cat> (311)
S8817

>  <Name> (311)
HS-10296

>  <Synonyms> (311)
N/A

>  <Target> (311)
EGFR

>  <Form> (311)
Free Base

>  <CAS> (311)
1899921-05-1

>  <URL> (311)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/10272011262D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  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    1.4000    0.0000 C   0  0  1  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
    2.4249    3.5000    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
    6.0622    0.0000    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    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    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
  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
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Mol_ID> (312)
5308

>  <Formula> (312)
C6H13NO5

>  <MolWeight> (312)
179.17112

>  <Cat> (312)
S6400

>  <Name> (312)
Glucosamine

>  <Synonyms> (312)
2-amino-2-deoxy-D-glucose

>  <Target> (312)
Others

>  <Form> (312)
Free Base

>  <CAS> (312)
3416-24-8

>  <URL> (312)
http://www.selleck.cn/products/glucosamine.html

$$$$

csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
    8.4871    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.1124    0.0000 N   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
   15.7617    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    5.4124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.4124    0.0000 C   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    3.3124    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
    3.6373    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 N   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
    3.6373    1.9124    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
   14.5492    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2492    2.4249    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
  6  9  1  0  0  0  0
  9 10  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 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
 13 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 19  1  0  0  0  0
  7 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  7  1  0  0  0  0
 27 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
 33 36  1  0  0  0  0
 24 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> (313)
5384

>  <Formula> (313)
C29H39ClN7O2P

>  <MolWeight> (313)
584.092421

>  <Cat> (313)
S8229

>  <Name> (313)
Brigatinib (AP26113)

>  <Synonyms> (313)
N/A

>  <Target> (313)
ALK

>  <Form> (313)
Free Base

>  <CAS> (313)
1197953-54-0

>  <URL> (313)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/10272011262D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 N   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
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    9.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958   10.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035   10.4694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8347    9.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7715   10.0861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2673    7.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6367    7.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0693    6.0917    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    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 N   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    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
  1  2  2  0  0  0  0
  2  3  1  0  0  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  6  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
 12 13  1  0  0  0  0
 13 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
 17 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  2  0  0  0  0
M  END
>  <Mol_ID> (314)
5385

>  <Formula> (314)
C19H18N4O3

>  <MolWeight> (314)
350.37122

>  <Cat> (314)
S8684

>  <Name> (314)
Selective JAK3 inhibitor 1

>  <Synonyms> (314)
N/A

>  <Target> (314)
JAK

>  <Form> (314)
Free Base

>  <CAS> (314)
1443235-95-7

>  <URL> (314)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

csChFnd80/10272011262D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.8045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9045    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2045    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8045    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1045    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6371    3.7564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045    4.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    3.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3045    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    4.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045    5.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1045    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4045    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0045    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5045    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2045    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169    6.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169    8.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045    8.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2921    8.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2921    6.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045   10.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169   10.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9294   10.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418   10.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418   12.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9294   12.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169   12.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    5.5584    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  3 10  1  6  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 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 10  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  2  0  0  0  0
 12 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 12  1  0  0  0  0
 24 27  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
 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
 11 34  2  0  0  0  0
 11 35  1  0  0  0  0
M  END
>  <Mol_ID> (315)
5393

>  <Formula> (315)
C27H29N5O3

>  <MolWeight> (315)
471.55086

>  <Cat> (315)
S8791

>  <Name> (315)
Zanubrutinib (BGB-3111)

>  <Synonyms> (315)
N/A

>  <Target> (315)
BTK

>  <Form> (315)
Free Base

>  <CAS> (315)
1691249-45-2

>  <URL> (315)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/10272011262D

 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
    6.6338    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    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> (316)
6649

>  <Formula> (316)
C14H14ClFN8

>  <MolWeight> (316)
348.7659632

>  <Cat> (316)
S2162

>  <Name> (316)
AZD1480

>  <Synonyms> (316)
N/A

>  <Target> (316)
JAK

>  <Form> (316)
free base

>  <CAS> (316)
935666-88-9

>  <URL> (316)
http://www.selleck.cn/products/AZD1480.html

$$$$

csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   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
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    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
    1.2124    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2662    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7927    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
    8.4786    4.8927    0.0000 C   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
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    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
  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
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
  8 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
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (317)
6650

>  <Formula> (317)
C18H16O3

>  <MolWeight> (317)
280.31784

>  <Cat> (317)
S2188

>  <Name> (317)
Phenprocoumon

>  <Synonyms> (317)
Marcoumar, Marcumar and Falithrom

>  <Target> (317)
5-alpha Reductase

>  <Form> (317)
free base

>  <CAS> (317)
435-97-2,53621-47-9 (sodium salt)

>  <URL> (317)
http://www.selleck.cn/products/Phenprocoumon(Marcumar).html

$$$$

csChFnd80/10272011262D

 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> (318)
6655

>  <Formula> (318)
C26H21F3N4O4

>  <MolWeight> (318)
510.4645496

>  <Cat> (318)
S6412

>  <Name> (318)
Altiratinib

>  <Synonyms> (318)
DCC-2701

>  <Target> (318)
Trk receptor

>  <Form> (318)
free base

>  <CAS> (318)
1345847-93-9

>  <URL> (318)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.9688    3.7171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    5.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9917    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3917    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0917    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4917    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2497    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  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
  2 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
 16 20  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
>  <Mol_ID> (319)
6667

>  <Formula> (319)
C16H13FN2O2

>  <MolWeight> (319)
284.2850232

>  <Cat> (319)
S6500

>  <Name> (319)
KX1-004

>  <Synonyms> (319)
N/A

>  <Target> (319)
Src

>  <Form> (319)
free base

>  <CAS> (319)
518058-84-9

>  <URL> (319)
http://www.selleck.cn/products/kx1-004.html

$$$$

csChFnd80/10272011262D

 37 40  0  0  0  0  0  0  0  0999 V2000
    9.6993    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
    7.2744    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7612    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7612    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    4.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3984    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3984    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0997    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.8998    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6999    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    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
  1  7  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
 16 17  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 23  1  0  0  0  0
 18 23  1  0  0  0  0
 21 24  1  0  0  0  0
 16 18  1  0  0  0  0
 13 16  1  0  0  0  0
  9 10  1  0  0  0  0
 26 27  1  6  0  0  0
 25 26  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
 28 33  2  0  0  0  0
 30 34  1  0  0  0  0
 33 35  1  0  0  0  0
 29 36  1  0  0  0  0
 26 28  1  0  0  0  0
  3 25  1  0  0  0  0
  4 37  1  0  0  0  0
M  END
>  <Mol_ID> (320)
6671

>  <Formula> (320)
C25H25Cl2FN6O3

>  <MolWeight> (320)
547.4088032

>  <Cat> (320)
S6505

>  <Name> (320)
X-376

>  <Synonyms> (320)
N/A

>  <Target> (320)
ALK

>  <Form> (320)
free base

>  <CAS> (320)
1365267-27-1

>  <URL> (320)
http://www.selleck.cn/products/x-376.html

$$$$

csChFnd80/10272011262D

 38 43  0  0  0  0  0  0  0  0999 V2000
    1.8830    8.7327    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.0533   10.6088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2730    2.9662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
    7.3533    9.8854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5531    8.2670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0531   10.6398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    4.3990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
   13.9108    1.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6253    3.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9009    0.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6154    2.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3198    6.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2397    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6821    8.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9675    6.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    9.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9775    7.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3398    8.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    9.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4009   10.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1832    7.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    5.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2482    9.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6832   10.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0  0  0  0
  2 23  1  0  0  0  0
  2 27  1  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 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 19  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 20  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7 26  1  0  0  0  0
  7 28  2  0  0  0  0
  8 26  2  0  0  0  0
  8 34  1  0  0  0  0
  9 31  1  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
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 19 21  2  0  0  0  0
 19 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
 28 29  1  0  0  0  0
 28 33  1  0  0  0  0
 29 30  1  0  0  0  0
 29 32  2  0  0  0  0
 30 31  1  0  0  0  0
 30 35  2  0  0  0  0
 31 36  2  0  0  0  0
 33 34  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
>  <Mol_ID> (321)
6679

>  <Formula> (321)
C29H34ClN7O

>  <MolWeight> (321)
532.07956

>  <Cat> (321)
S6513

>  <Name> (321)
HG-14-10-04

>  <Synonyms> (321)
N/A

>  <Target> (321)
ALK

>  <Form> (321)
free base

>  <CAS> (321)
1356962-34-9

>  <URL> (321)
http://www.selleck.cn/products/hg-14-10-04.html

$$$$

csChFnd80/10272011262D

 23 25  0  0  0  0  0  0  0  0999 V2000
    9.6996    0.0000    0.0000 F   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
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8000    0.0000 N   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
    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
    9.6996    4.2000    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
    3.6373    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
   10.9120    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
    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
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    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
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    7.0000    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
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  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
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  6 11  1  0  0  0  0
  7 11  2  0  0  0  0
  7 23  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 16  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  2  0  0  0  0
 14 18  1  0  0  0  0
 15 21  2  0  0  0  0
 16 23  2  0  0  0  0
 17 20  2  0  0  0  0
 18 22  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (322)
6682

>  <Formula> (322)
C16H13FN4O2

>  <MolWeight> (322)
312.2984232

>  <Cat> (322)
S6519

>  <Name> (322)
R112

>  <Synonyms> (322)
N/A

>  <Target> (322)
Syk

>  <Form> (322)
free base

>  <CAS> (322)
575474-82-7

>  <URL> (322)
http://www.selleck.cn/products/r112.html

$$$$

csChFnd80/10272011262D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2509    1.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4548    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4548    3.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6642    4.1905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    8.3779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    7.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    6.2924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6642    5.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8694    6.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764    5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    7.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0793    8.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8660    7.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5053    8.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7134    7.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032    5.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7114    6.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2509    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  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  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 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
  8 17  2  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
 15 18  1  0  0  0  0
 20 21  1  0  0  0  0
 14 20  1  0  0  0  0
  7 11  1  0  0  0  0
  3  7  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
>  <Mol_ID> (323)
6683

>  <Formula> (323)
C16H15N3O3

>  <MolWeight> (323)
297.3086

>  <Cat> (323)
S6520

>  <Name> (323)
WHI-P180

>  <Synonyms> (323)
N/A

>  <Target> (323)
VEGFR

>  <Form> (323)
free base

>  <CAS> (323)
211555-08-7

>  <URL> (323)
http://www.selleck.cn/products/whi-p180.html

$$$$

csChFnd80/10272011262D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.9000    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
    6.3000    2.4249    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
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 N   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
    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
    8.4000    3.6373    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
    0.7000    2.4249    0.0000 O   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
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0622    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
   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.6373    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
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  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  1  0  0  0  0
 16 20  2  0  0  0  0
 19 21  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (324)
6684

>  <Formula> (324)
C16H15N3O2

>  <MolWeight> (324)
281.3092

>  <Cat> (324)
S6521

>  <Name> (324)
WHI-P258

>  <Synonyms> (324)
N/A

>  <Target> (324)
JAK

>  <Form> (324)
free base

>  <CAS> (324)
21561-09-1

>  <URL> (324)
http://www.selleck.cn/products/whi-p258.html

$$$$

csChFnd80/10272011262D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6552    6.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8677    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0801    5.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2926    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6552    8.1622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1677    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8677    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1677    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7677    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0677    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7677    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1677    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8677    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    5.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7174    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9299    5.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9299    3.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7174    3.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    3.9622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4428    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4428    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2273    3.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390    6.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5677    7.2746    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
  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 13  1  0  0  0  0
  8 13  2  0  0  0  0
  7  8  1  0  0  0  0
  2  6  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
  4 14  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
 20 25  2  0  0  0  0
  1 20  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
>  <Mol_ID> (325)
6687

>  <Formula> (325)
C23H24N2O

>  <MolWeight> (325)
344.44946

>  <Cat> (325)
S6524

>  <Name> (325)
NSC 42834

>  <Synonyms> (325)
JAK2 Inhibitor V

>  <Target> (325)
JAK

>  <Form> (325)
free base

>  <CAS> (325)
195371-52-9

>  <URL> (325)
http://www.selleck.cn/products/nsc-42834.html

$$$$

csChFnd80/10272011262D

 31 34  0  0  0  0  0  0  0  0999 V2000
   15.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    1.2123    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.4875    0.5123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9125    1.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    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
    9.8000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    1.2123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    8.4869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    7.2746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8496    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
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8496    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2746    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    0.0000    0.0000 Cl  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
  2  5  1  0  0  0  0
  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  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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 12 21  2  0  0  0  0
 16 21  1  0  0  0  0
 22 23  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
 26 29  1  0  0  0  0
 25 30  1  0  0  0  0
 15 22  1  0  0  0  0
  9 18  1  0  0  0  0
  6 31  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (326)
6697

>  <Formula> (326)
C20H14Cl2FN5O2S

>  <MolWeight> (326)
478.3268632

>  <Cat> (326)
S6541

>  <Name> (326)
MTX-211

>  <Synonyms> (326)
N/A

>  <Target> (326)
EGFR

>  <Form> (326)
free base

>  <CAS> (326)
1952236-05-3

>  <URL> (326)
http://www.selleck.cn/products/mtx-211.html

$$$$

csChFnd80/10272011262D

 29 32  0  0  0  0  0  0  0  0999 V2000
   10.7026    6.9995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151    6.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151    4.8997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    4.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2780    4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0654    6.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2778    6.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027    2.7997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8530    6.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6405    6.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    6.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    6.2994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    6.8689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1275    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3400    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3402    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9153    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1275    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.5526    0.0001    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
  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
  4 11  1  0  0  0  0
 13 14  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
 15 19  1  0  0  0  0
 14 15  1  0  0  0  0
  8 12  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  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
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
 11 22  1  0  0  0  0
M  END
>  <Mol_ID> (327)
6698

>  <Formula> (327)
C19H16BrFN6O2

>  <MolWeight> (327)
459.2717432

>  <Cat> (327)
S6543

>  <Name> (327)
ZD-4190

>  <Synonyms> (327)
N/A

>  <Target> (327)
VEGFR

>  <Form> (327)
free base

>  <CAS> (327)
413599-62-9

>  <URL> (327)
http://www.selleck.cn/products/zd-4190.html

$$$$

csChFnd80/10272011262D

 40 44  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.4000    0.0000 N   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
    2.4249    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
    3.6373    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  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
    4.8497    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
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 O   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
    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 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    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   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    4.2000    0.0000 N   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    4.2000    0.0000 N   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 C   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
   12.1244    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 O   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
   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    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
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3056    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1285    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3056    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.0012    7.6509    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.7382    3.8641    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  0  0  0  0
  4  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
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 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  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
 22 27  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
 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
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 33  1  0  0  0  0
 26 37  1  0  0  0  0
 26 38  1  0  0  0  0
 26 39  1  0  0  0  0
 36 40  2  0  0  0  0
M  END
>  <Mol_ID> (328)
6700

>  <Formula> (328)
C28H28F3N5O4

>  <MolWeight> (328)
555.5482296

>  <Cat> (328)
S6545

>  <Name> (328)
BI-4464

>  <Synonyms> (328)
N/A

>  <Target> (328)
FAK

>  <Form> (328)
free base

>  <CAS> (328)
1227948-02-8

>  <URL> (328)
http://www.selleck.cn/products/bi-4464.html

$$$$

csChFnd80/10272011262D

 28 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7002    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
    4.8455    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    2.1002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9078    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5451    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5451    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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  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
 10 11  1  0  0  0  0
 11 12  1  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 12  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  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
  1 24  1  0  0  0  0
  2 26  1  0  0  0  0
 14 28  2  0  0  0  0
 28 13  1  0  0  0  0
M  END
>  <Mol_ID> (329)
6709

>  <Formula> (329)
C22H19N3O3

>  <MolWeight> (329)
373.40456

>  <Cat> (329)
S6567

>  <Name> (329)
Src Inhibitor 1

>  <Synonyms> (329)
N/A

>  <Target> (329)
Src

>  <Form> (329)
free base

>  <CAS> (329)
179248-59-0

>  <URL> (329)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/10272011262D

 40 41  0  0  0  0  0  0  0  0999 V2000
   12.9205    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9205    3.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1329    2.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3454    3.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3454    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1329    5.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7081    2.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4956    3.2141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7081    1.1141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5578    5.3141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7702    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9827    5.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7702    3.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1951    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4075    5.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4075    6.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1951    7.4141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9827    6.7141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6200    7.4141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6200    4.6141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0069    4.8046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.8654    3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5354    6.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3370    2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1954    1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5824    1.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1109    2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2524    3.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7809    5.1857    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   22.9500    2.2118    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   24.6670    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.4956    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2832    5.3141    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0707    4.6141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0707    3.2141    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2832    2.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2832    6.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8583    2.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7825    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7825    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
  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
 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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 12  2  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
 21 23  1  6  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
 28 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
  8 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  8  1  0  0  0  0
 33 37  1  6  0  0  0
 35 38  1  6  0  0  0
M  END
>  <Mol_ID> (330)
6750

>  <Formula> (330)
C26H29Cl4FN6O3

>  <MolWeight> (330)
634.3572632

>  <Cat> (330)
S2934

>  <Name> (330)
Ensartinib (X-396) dihydrochloride

>  <Synonyms> (330)
N/A

>  <Target> (330)
ALK

>  <Form> (330)
Dihydrochloride

>  <CAS> (330)
2137030-98-7

>  <URL> (330)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/10272011262D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    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    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8002    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
    6.0623    2.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3002    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
   10.9118    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8002    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  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 13  1  0  0  0  0
  8 13  2  0  0  0  0
  6  8  1  0  0  0  0
  9 14  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
 17 21  1  0  0  0  0
 11 15  1  0  0  0  0
  5  6  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (331)
6756

>  <Formula> (331)
C14H11ClN2O4

>  <MolWeight> (331)
306.70114

>  <Cat> (331)
S6490

>  <Name> (331)
Vadadustat

>  <Synonyms> (331)
AKB-6548, B-506, PG-1016548

>  <Target> (331)
HIF

>  <Form> (331)
Free Base

>  <CAS> (331)
1000025-07-9

>  <URL> (331)
http://www.selleck.cn/products/vadadustat.html

$$$$

csChFnd80/10272011262D

 30 32  0  0  0  0  0  0  0  0999 V2000
   14.5487    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7612    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9735    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9735    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7610    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1859    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4859    4.0123    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.3984    3.4998    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.8859    1.5874    0.0000 F   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
    4.8495    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    2.1001    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
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.2999    0.0000 O   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
    7.2744    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1239    2.1001    0.0000 N   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  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
  7 10  1  0  0  0  0
  3  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
 11 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  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
 20 21  1  0  0  0  0
 27  1  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 24 29  1  0  0  0  0
 13 20  1  0  0  0  0
 19 30  1  0  0  0  0
M  END
>  <Mol_ID> (332)
6757

>  <Formula> (332)
C21H16F3N3O3

>  <MolWeight> (332)
415.3652496

>  <Cat> (332)
S6526

>  <Name> (332)
SKLB 610

>  <Synonyms> (332)
N/A

>  <Target> (332)
VEGFR

>  <Form> (332)
Free Base

>  <CAS> (332)
1125780-41-7

>  <URL> (332)
http://www.selleck.cn/products/sklb610.html

$$$$

csChFnd80/10272011262D

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.4871    4.9000    0.0000 N   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
    7.2746    7.0000    0.0000 N   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    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
    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
    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
    4.8497    7.0000    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    0.7000    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
    3.6373    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
    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
    1.2124    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
    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  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    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
  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
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
  8 13  1  0  0  0  0
 15 16  1  0  0  0  0
  7 15  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
 19 23  1  0  0  0  0
 11 17  1  0  0  0  0
M  END
>  <Mol_ID> (333)
6758

>  <Formula> (333)
C17H16BrN3O2

>  <MolWeight> (333)
374.23184

>  <Cat> (333)
S6530

>  <Name> (333)
EBE-A22

>  <Synonyms> (333)
N/A

>  <Target> (333)
Others

>  <Form> (333)
Free Base

>  <CAS> (333)
229476-53-3

>  <URL> (333)
http://www.selleck.cn/products/ebe-a22.html

$$$$

csChFnd80/10272011262D

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9001    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.6999    0.0000 F   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
    1.2124    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1603    2.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5527    1.1711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8527    2.3836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9450    1.0247    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
   13.3370    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6159    0.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2001    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
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7679    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4832    2.0925    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
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.7999    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
    0.0000    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3 14  1  0  0  0  0
  3 24  1  0  0  0  0
  4 19  1  0  0  0  0
  4 28  1  0  0  0  0
  5 20  1  0  0  0  0
  5 29  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  8 15  1  0  0  0  0
  8 25  1  0  0  0  0
  9 23  2  0  0  0  0
 10 25  1  0  0  0  0
 10 26  2  0  0  0  0
 11 25  2  0  0  0  0
 11 27  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 15 16  2  0  0  0  0
 15 23  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  2  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (334)
6761

>  <Formula> (334)
C18H19F2N5O4

>  <MolWeight> (334)
407.3713664

>  <Cat> (334)
S6539

>  <Name> (334)
ASP5878

>  <Synonyms> (334)
N/A

>  <Target> (334)
FGFR

>  <Form> (334)
Free Base

>  <CAS> (334)
1453208-66-6

>  <URL> (334)
http://www.selleck.cn/products/asp5878.html

$$$$

csChFnd80/10272011262D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8333    2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333    0.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0696    2.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6185    2.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6201    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0669    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0696    4.2327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    2.1472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4177    2.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2805    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2844    4.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2182    2.8339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    0.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971    4.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2844    6.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084    0.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7013    4.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4968    7.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7013    6.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9076    4.2327    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
  3  8  2  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 12  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  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  1  0  0  0  0
 16 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (335)
6763

>  <Formula> (335)
C16H14BrN3O2

>  <MolWeight> (335)
360.20526

>  <Cat> (335)
S6546

>  <Name> (335)
PD153035

>  <Synonyms> (335)
N/A

>  <Target> (335)
EGFR

>  <Form> (335)
Free Base

>  <CAS> (335)
153436-54-5

>  <URL> (335)
http://www.selleck.cn/products/pd153035.html

$$$$

csChFnd80/10272011262D

 28 32  0  0  0  0  0  0  0  0999 V2000
    0.0036    4.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    3.3218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4283    4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    6.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808    4.7300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7609    3.5955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7553    5.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1847    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5533    7.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9827    8.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0433    9.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6747    9.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2453    8.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4727   11.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8414   11.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7807   10.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1494   10.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5786   12.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6394   13.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707   12.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1969    2.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770    1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2026    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5330    0.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5296    1.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    7.5216    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
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3  8  1  0  0  0  0
  4  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
 16 17  1  0  0  0  0
 13 16  1  0  0  0  0
  9 10  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 27  1  0  0  0  0
  8 23  1  0  0  0  0
  5 28  1  0  0  0  0
M  END
>  <Mol_ID> (336)
6819

>  <Formula> (336)
C22H21N5O

>  <MolWeight> (336)
371.43504

>  <Cat> (336)
S6725

>  <Name> (336)
PCI 29732

>  <Synonyms> (336)
N/A

>  <Target> (336)
BTK

>  <Form> (336)
Free Base

>  <CAS> (336)
330786-25-9

>  <URL> (336)
http://www.selleck.cn/products/pci-29732.html

$$$$

csChFnd80/10272011262D

 30 34  0  0  0  0  0  0  0  0999 V2000
    8.2421    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7634    4.1454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2880    1.4298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    3.8823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    5.9901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253    8.0857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7152   10.0844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5904    5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3293    2.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    2.7085    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7721    6.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9850    5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    4.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    5.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5518    3.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2097    7.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8106    6.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    6.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5579    7.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2447    8.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0109    9.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6779    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0894   10.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3862    9.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5463   11.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5033    2.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8404   10.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188   11.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8927    2.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
 10  3  1  6  0  0  0
  3 23  1  0  0  0  0
  4 13  2  0  0  0  0
  4 21  1  0  0  0  0
  5 18  1  0  0  0  0
  5 21  2  0  0  0  0
  6 18  1  0  0  0  0
  7 20  2  0  0  0  0
  7 24  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 11 16  1  0  0  0  0
 12 15  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 19 22  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 27  1  0  0  0  0
 24 26  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (337)
6852

>  <Formula> (337)
C23H20N6O

>  <MolWeight> (337)
396.4445

>  <Cat> (337)
S8814

>  <Name> (337)
TAS6417

>  <Synonyms> (337)
N/A

>  <Target> (337)
EGFR

>  <Form> (337)
Free Base

>  <CAS> (337)
1661854-97-2

>  <URL> (337)
http://www.selleck.cn/products/tas6417.html

$$$$

csChFnd80/10272011262D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.2120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    5.3793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.5120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    7.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.3120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    8.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    4.0479    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3661    2.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    1.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    2.2152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    3.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9320    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5067    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0647    1.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206   10.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0523   11.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4216   11.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8538   13.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9167   14.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5474   14.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152   12.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6103   15.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2231   13.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1602   12.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2409   14.7564    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
  9 11  1  0  0  0  0
  7 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
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 11 21  3  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
 26 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (338)
6858

>  <Formula> (338)
C22H22N6O3

>  <MolWeight> (338)
418.44848

>  <Cat> (338)
S8848

>  <Name> (338)
TAS-120

>  <Synonyms> (338)
N/A

>  <Target> (338)
FGFR

>  <Form> (338)
Free Base

>  <CAS> (338)
1448169-71-8

>  <URL> (338)
http://www.selleck.cn/products/tas-120.html

$$$$

csChFnd80/10272011262D

119123  0  0  0  0  0  0  0  0999 V2000
    8.4871   13.5146    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.1146    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    7.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    8.6145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0464    7.0523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8242   11.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6691    7.9358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117   16.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.6145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744   17.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370   19.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4814    7.7434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997   17.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3942    7.9358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868   20.5147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   13.5146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   18.4147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499   14.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   14.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   19.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744   10.0145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3993   11.4146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    9.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3993   14.2146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9116    5.7728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   10.0145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744   15.6147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494   18.4147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   17.7147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    9.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    3.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.0145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   16.3147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997   24.0147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620   20.5147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.4146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   19.8147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   22.6147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    9.3145    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   19.3993   10.0145    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7620    7.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    9.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    7.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    9.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    7.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246   10.0145    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.5494   10.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118   13.5146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.5496    5.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118   12.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7383    7.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4406    8.2222    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   21.8243   14.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868   16.3147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   19.4849    7.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    9.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3033    5.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.3145    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3371    5.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246   18.4147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   19.3993   15.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246   19.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868   17.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620   17.7147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871    7.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0367   13.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1082    7.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   20.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7562    7.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   10.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620   16.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370   17.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2383    4.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.0145    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9121   21.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744   18.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3993   18.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0431    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9110    6.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1658    8.2222    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   23.6083    5.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0367   12.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2491   14.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   16.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   15.6147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6997   22.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118   17.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3993   19.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716    7.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744   19.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6986    6.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9111    4.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.4146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.2491   11.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4617   13.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   14.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4617   12.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8243   18.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118   20.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4861    6.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6985    4.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8243   19.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4860    4.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   12.1146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871   17.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   18.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   13.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   20.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   21.9147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2747   22.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7112    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9236    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1318    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9236    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 98  1  0  0  0  0
  2110  1  0  0  0  0
  3 45  2  0  0  0  0
  4 48  2  0  0  0  0
  5 53  1  0  0  0  0
  6 51  2  0  0  0  0
  7 57  2  0  0  0  0
  8 62  2  0  0  0  0
  9 71  2  0  0  0  0
 10 72  2  0  0  0  0
 11 73  2  0  0  0  0
 12 81  1  0  0  0  0
 13 85  2  0  0  0  0
 14 88  2  0  0  0  0
 15 92  2  0  0  0  0
 16104  1  0  0  0  0
 17105  2  0  0  0  0
 18109  2  0  0  0  0
 19112  1  0  0  0  0
 20112  2  0  0  0  0
 21113  2  0  0  0  0
 22 40  1  0  0  0  0
 22 45  1  0  0  0  0
 23 41  1  0  0  0  0
 23 51  1  0  0  0  0
 24 47  1  0  0  0  0
 24 48  1  0  0  0  0
 25 49  1  0  0  0  0
 25 62  1  0  0  0  0
 26 56  1  0  0  0  0
 26 58  1  0  0  0  0
 27 57  1  0  0  0  0
 27 59  1  0  0  0  0
 28 55  1  0  0  0  0
 28 72  1  0  0  0  0
 29 65  1  0  0  0  0
 29 73  1  0  0  0  0
 30 61  1  0  0  0  0
 30 85  1  0  0  0  0
 31 71  1  0  0  0  0
 31 75  1  0  0  0  0
 32 60  1  0  0  0  0
 33 88  1  0  0  0  0
 33 95  1  0  0  0  0
 34 86  1  0  0  0  0
 34109  1  0  0  0  0
 35 87  1  0  0  0  0
 36 92  1  0  0  0  0
 37105  1  0  0  0  0
 37108  1  0  0  0  0
 38111  1  0  0  0  0
 38113  1  0  0  0  0
 39114  1  0  0  0  0
 40 42  1  0  0  0  0
 40 48  1  0  0  0  0
 41 43  1  0  0  0  0
 41 45  1  0  0  0  0
 42 44  1  0  0  0  0
 43 46  1  0  0  0  0
 44 50  1  0  0  0  0
 46 52  1  0  0  0  0
 46 56  2  0  0  0  0
 47 53  1  0  0  0  0
 47 57  1  0  0  0  0
 49 51  1  0  0  0  0
 49 54  1  0  0  0  0
 50 60  1  0  0  0  0
 52 58  1  0  0  0  0
 52 68  2  0  0  0  0
 53 70  1  0  0  0  0
 54 67  1  0  0  0  0
 55 62  1  0  0  0  0
 55 64  1  0  0  0  0
 58 74  2  0  0  0  0
 59 66  1  0  0  0  0
 59 71  1  0  0  0  0
 61 63  1  0  0  0  0
 61 73  1  0  0  0  0
 63 69  1  0  0  0  0
 64 78  1  0  0  0  0
 65 72  1  0  0  0  0
 65 77  1  0  0  0  0
 66 80  1  0  0  0  0
 67 83  2  0  0  0  0
 67 84  1  0  0  0  0
 68 79  1  0  0  0  0
 69 76  1  0  0  0  0
 74 82  1  0  0  0  0
 75 81  1  0  0  0  0
 75 88  1  0  0  0  0
 76 87  1  0  0  0  0
 77 92  1  0  0  0  0
 78 89  2  0  0  0  0
 78 90  1  0  0  0  0
 79 82  2  0  0  0  0
 80 93  2  0  0  0  0
 80 94  1  0  0  0  0
 81 91  1  0  0  0  0
 83 96  1  0  0  0  0
 84 97  2  0  0  0  0
 85 86  1  0  0  0  0
 86 98  1  0  0  0  0
 89100  1  0  0  0  0
 90101  2  0  0  0  0
 93102  1  0  0  0  0
 94103  2  0  0  0  0
 95104  1  0  0  0  0
 95105  1  0  0  0  0
 96 99  2  0  0  0  0
 97 99  1  0  0  0  0
100106  2  0  0  0  0
101106  1  0  0  0  0
102107  2  0  0  0  0
103107  1  0  0  0  0
108110  1  0  0  0  0
108112  1  0  0  0  0
109111  1  0  0  0  0
113114  1  0  0  0  0
114115  1  0  0  0  0
116117  1  0  0  0  0
117118  1  0  0  0  0
117119  2  0  0  0  0
M  END
>  <Mol_ID> (339)
6877

>  <Formula> (339)
C78H108N18O21S2

>  <MolWeight> (339)
1697.93012

>  <Cat> (339)
P1039

>  <Name> (339)
Somatostatin Acetate

>  <Synonyms> (339)
Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(Cys3-Cys14)

>  <Target> (339)
5-alpha Reductase

>  <Form> (339)
Free Base

>  <CAS> (339)
38916-34-6

>  <URL> (339)
http://www.selleck.cn/products/somatostatin-acetate.html

$$$$

csChFnd80/10272011262D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.6065    4.4365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8212    3.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5347    2.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1447    2.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5693    3.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4747    1.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0463    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8432    1.6283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4447    1.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0984    4.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1990    3.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7548    7.3782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5814    6.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7621    5.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4293    5.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    4.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0045    5.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9814    6.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7833    0.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1518    0.8862    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
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  3  6  1  0  0  0  0
  4  9  1  0  0  0  0
  2 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
 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
 12 20  1  0  0  0  0
 15 20  2  0  0  0  0
 13 21  2  0  0  0  0
 11 14  2  0  0  0  0
  5 11  1  0  0  0  0
 22 23  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
>  <Mol_ID> (340)
6888

>  <Formula> (340)
C18H18N2O3

>  <MolWeight> (340)
310.34712

>  <Cat> (340)
S6514

>  <Name> (340)
SU5408

>  <Synonyms> (340)
VEGFR2 Kinase Inhibitor I 

>  <Target> (340)
VEGFR

>  <Form> (340)
Free Base

>  <CAS> (340)
15966-93-5

>  <URL> (340)
http://www.selleck.cn/products/su5408.html

$$$$

csChFnd80/10272011262D

 38 41  0  0  0  0  0  0  0  0999 V2000
   17.4865    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.8865    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    8.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.0124    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
   14.5492    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.9124    0.0000 C   0  0  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
    9.6995    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.3124    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
    2.4249    3.3124    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
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 25  1  0  0  0  0
  3 25  1  0  0  0  0
  4 27  2  0  0  0  0
  5 33  1  0  0  0  0
  5 34  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 17  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 34  2  0  0  0  0
 10 37  1  0  0  0  0
 11 36  1  0  0  0  0
 11 38  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  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  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  2  0  0  0  0
 23 26  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
 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
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
M  END
>  <Mol_ID> (341)
6902

>  <Formula> (341)
C26H30F3N7O2

>  <MolWeight> (341)
529.5573096

>  <Cat> (341)
S6662

>  <Name> (341)
AST-487

>  <Synonyms> (341)
N/A

>  <Target> (341)
FLT3

>  <Form> (341)
Free Base

>  <CAS> (341)
630124-46-8

>  <URL> (341)
http://www.selleck.cn/products/ast-487.html

$$$$

csChFnd80/10272011262D

 36 41  0  0  0  0  0  0  0  0999 V2000
    8.0245   10.2748    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6989    9.8070    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.3074    8.2962    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.6942   10.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3549    9.8387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5884    8.9445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5843    4.1981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    1.9329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3904    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0904    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   11.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1732   12.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5035   12.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    7.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0864    6.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8927    8.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0204    5.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8267    7.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    5.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2499    3.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1969    7.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2499    2.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4042    3.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0388    4.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0361    1.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8202    2.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8298    3.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6330    8.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1309    6.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6122    1.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0031    9.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5011    6.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3314    2.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4589    0.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9372    8.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2 28  1  0  0  0  0
  3 35  1  0  0  0  0
  6 14  1  0  0  0  0
  7 17  1  0  0  0  0
  7 20  1  0  0  0  0
  7 23  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  2  0  0  0  0
  9 10  1  0  0  0  0
  9 33  1  0  0  0  0
  9 36  1  0  0  0  0
 10 34  2  0  0  0  0
 11 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 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
 18 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 24  1  0  0  0  0
 21 28  2  0  0  0  0
 21 29  1  0  0  0  0
 22 25  1  0  0  0  0
 24 27  2  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
 31 35  2  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (342)
6921

>  <Formula> (342)
C26H21F2N5O2S

>  <MolWeight> (342)
505.5390464

>  <Cat> (342)
S8882

>  <Name> (342)
ODM-203

>  <Synonyms> (342)
N/A

>  <Target> (342)
FGFR

>  <Form> (342)
Free Base

>  <CAS> (342)
1430723-35-5

>  <URL> (342)
http://www.selleck.cn/products/odm-203.html

$$$$

csChFnd80/10272011262D

 39 43  0  0  0  0  0  0  0  0999 V2000
    7.2744    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.1999    0.0000 O   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
    4.8496    2.7999    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    2.7999    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
    3.6372    4.8999    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
    1.2125    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.8877    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7612    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7612    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    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
   12.1240    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3983    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0355    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8232    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8232    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0355    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2480    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2480    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    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  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
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 12 16  1  0  0  0  0
  9 10  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 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 20 29  2  0  0  0  0
 24 29  1  0  0  0  0
 31 32  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
 33 38  1  0  0  0  0
 32 35  1  0  0  0  0
 30 31  1  0  0  0  0
 21 30  1  0  0  0  0
  4 26  1  0  0  0  0
  5 39  1  0  0  0  0
M  END
>  <Mol_ID> (343)
6940

>  <Formula> (343)
C29H28F3N5O2

>  <MolWeight> (343)
535.5601296

>  <Cat> (343)
S2213

>  <Name> (343)
AMG-47a

>  <Synonyms> (343)
N/A

>  <Target> (343)
Src

>  <Form> (343)
Free Base

>  <CAS> (343)
882663-88-9

>  <URL> (343)
http://www.selleck.cn/products/.html

$$$$

csChFnd80/10272011262D

 24 26  0  0  0  0  0  0  0  0999 V2000
    8.2538    4.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4632    3.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4633    2.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2498    1.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0379    2.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0404    3.7795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6665    4.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6665    5.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8882    3.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8255    1.6804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6766    0.2891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3068    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6085    1.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468    2.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2164    1.3618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2781    0.3227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1483    2.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5182    2.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2577    3.6223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1237    4.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8037    3.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3033    5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4037    5.7293    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
 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
 10 14  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
 15 19  1  0  0  0  0
 13 15  1  0  0  0  0
 14 20  2  0  0  0  0
  5 10  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
  9 21  1  0  0  0  0
M  END
>  <Mol_ID> (344)
6964

>  <Formula> (344)
C15H16N6O3

>  <MolWeight> (344)
328.32594

>  <Cat> (344)
S6684

>  <Name> (344)
IOX4

>  <Synonyms> (344)
N/A

>  <Target> (344)
HIF

>  <Form> (344)
Free Base

>  <CAS> (344)
1154097-71-8

>  <URL> (344)
http://www.selleck.cn/products/iox4.html

$$$$

csChFnd80/10272011262D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.5466    4.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8809    4.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1194    6.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7266    3.7281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8820    3.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0933    5.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7488    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0588    7.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5487    2.5983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0936    2.3284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3058    4.4285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0932    6.5284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236    7.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8034    5.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6297    8.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1171    1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3059    3.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2590    8.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9473    8.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4434    5.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0520    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7529    0.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5152    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
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 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
 10 17  2  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 18  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END
>  <Mol_ID> (345)
6993

>  <Formula> (345)
C19H19N5

>  <MolWeight> (345)
317.38766

>  <Cat> (345)
S2642

>  <Name> (345)
1-Naphthyl PP1(1-NA-PP1)

>  <Synonyms> (345)
N/A

>  <Target> (345)
Src

>  <Form> (345)
Free Base

>  <CAS> (345)
221243-82-9

>  <URL> (345)
http://www.selleckchem.com/products/1-na-pp1.html

$$$$

csChFnd80/10272011262D

 18 20  0  0  0  0  0  0  0  0999 V2000
    9.6644    5.0122    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9668    1.4000    0.0000 O   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
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    2.5268    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
    4.5668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    3.8575    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
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    4.1462    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
    6.4896    3.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    5.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8595    3.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3594    5.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2943    4.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  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
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  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
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  2  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
M  END
>  <Mol_ID> (346)
7024

>  <Formula> (346)
C15H10FNO

>  <MolWeight> (346)
239.2444032

>  <Cat> (346)
S6808

>  <Name> (346)
SU5205

>  <Synonyms> (346)
N/A

>  <Target> (346)
VEGFR

>  <Form> (346)
Free Base

>  <CAS> (346)
3476-86-6

>  <URL> (346)
http://www.selleckchem.com/products/su-5205.html

$$$$

csChFnd80/10272011262D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.9668    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0545    6.5190    0.0000 O   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
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    2.5268    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
    4.5668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    3.8575    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
    5.5545    4.1462    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
    5.9895    5.4769    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
    6.4896    3.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3594    5.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8595    3.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2944    4.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4894    7.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3  6  1  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
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 11  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11 14  1  0  0  0  0
 12 14  2  0  0  0  0
 13 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> (347)
7025

>  <Formula> (347)
C16H13NO2

>  <MolWeight> (347)
251.27992

>  <Cat> (347)
S6809

>  <Name> (347)
SU5214

>  <Synonyms> (347)
N/A

>  <Target> (347)
EGFR

>  <Form> (347)
Free Base

>  <CAS> (347)
186611-04-1

>  <URL> (347)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/10272011262D

 43 46  0  0  0  0  0  0  0  0999 V2000
    1.3602    5.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3602    3.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5726    3.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851    3.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851    5.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5726    5.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1165    3.3718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9394    4.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1165    5.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5492    2.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5492    6.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9186    7.2596    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3512    8.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4144    9.6315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0450    9.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6124    8.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430    7.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    8.7582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8103    6.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    8.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    7.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7206    8.8821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6574    7.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2248    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1615    5.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5310    5.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9636    7.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0268    8.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8576    6.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4260    4.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3307    7.3830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7619    8.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8282    9.7470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1267    9.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5579   10.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4662    4.7223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0350    3.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8310    5.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9687    2.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5382    1.0335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4687    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1779    0.7443    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
  7 10  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
 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
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 13 23  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
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 27 37  1  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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (348)
7026

>  <Formula> (348)
C32H39N7O4

>  <MolWeight> (348)
585.69656

>  <Cat> (348)
S6813

>  <Name> (348)
Mobocertinib (TAK788)

>  <Synonyms> (348)
AP32788

>  <Target> (348)
EGFR

>  <Form> (348)
Free Base

>  <CAS> (348)
1847461-43-1

>  <URL> (348)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/10272011262D

 61 66  0  0  0  0  0  0  0  0999 V2000
   22.2155    2.2375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.0407    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107   14.9466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9059   12.5300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   28.6912   13.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3995    8.1475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.5245    7.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7746   11.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3580   10.2404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7331    9.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166   14.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6078   10.2404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.9829    9.5428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.1902    7.3196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5700    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8915   13.7383    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2582   11.6406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665   13.7384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.8868    9.6709    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   28.8237   10.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1237   11.9238    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.7541   11.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1912   10.2404    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.1912   11.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3995    9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1768    8.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1912   13.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5865   11.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7960   11.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7746   10.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5513    5.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5663    9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5648    4.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9271    3.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2124    5.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1497    9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9372    2.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2223    4.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5849    3.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9414   10.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5983    2.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8174    0.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0606    0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5248   10.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5800    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5249   11.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3122    9.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3122   12.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0997   10.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0998   11.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8915   12.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6789   11.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665   12.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790   14.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0499   12.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8373   11.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0499   13.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6249   12.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8374   14.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6249   13.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083   13.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 41  1  0  0  0  0
  1 45  1  0  0  0  0
  2 61  1  0  0  0  0
  3 61  1  0  0  0  0
  4 61  1  0  0  0  0
 21  5  1  6  0  0  0
  6 25  2  0  0  0  0
  7 26  2  0  0  0  0
  8 30  2  0  0  0  0
  9 32  1  0  0  0  0
  9 36  1  0  0  0  0
 10 40  1  0  0  0  0
 10 44  1  0  0  0  0
 11 60  1  0  0  0  0
 11 61  1  0  0  0  0
 12 19  1  0  0  0  0
 12 22  1  0  0  0  0
 12 25  1  0  0  0  0
 23 13  1  1  0  0  0
 13 30  1  0  0  0  0
 14 26  1  0  0  0  0
 14 31  1  0  0  0  0
 15 42  1  0  0  0  0
 15 45  2  0  0  0  0
 16 51  1  0  0  0  0
 16 54  2  0  0  0  0
 17 53  1  0  0  0  0
 17 55  1  0  0  0  0
 18 53  2  0  0  0  0
 18 54  1  0  0  0  0
 19 20  1  0  0  0  0
 19 26  1  1  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
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  2  0  0  0  0
 36 40  1  0  0  0  0
 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 44 46  2  0  0  0  0
 44 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  2  0  0  0  0
 48 50  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  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> (349)
7039

>  <Formula> (349)
C43H46F3N7O7S

>  <MolWeight> (349)
861.9282496

>  <Cat> (349)
S8888

>  <Name> (349)
GMB-475

>  <Synonyms> (349)
N/A

>  <Target> (349)
PROTAC

>  <Form> (349)
Free Base

>  <CAS> (349)
no cas

>  <URL> (349)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/10272011262D

 30 33  0  0  0  0  0  0  0  0999 V2000
    0.5124    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    7.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    5.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    5.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    7.5126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.5126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4620    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1620    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    6.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    6.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    7.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    6.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    8.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    7.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    6.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.1125    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    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    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
    6.0623    8.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  0  0  0  0
  2 29  1  0  0  0  0
  3 29  1  0  0  0  0
  4 13  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 17  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 23  1  0  0  0  0
  8 20  2  0  0  0  0
  8 30  1  0  0  0  0
  9 23  1  0  0  0  0
  9 30  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
 11 12  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
 20 22  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 27  1  0  0  0  0
 24 29  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (350)
7064

>  <Formula> (350)
C21H18F3N5O

>  <MolWeight> (350)
413.3957296

>  <Cat> (350)
S0360

>  <Name> (350)
EGFR?Inhibitor

>  <Synonyms> (350)
N/A

>  <Target> (350)
EGFR

>  <Form> (350)
Free Base

>  <CAS> (350)
879127-07-8

>  <URL> (350)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/10272011262D

 36 39  0  0  0  0  0  0  0  0999 V2000
    4.8455    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7574    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1823    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    6.1124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1823    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3947    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3947    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9100    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
 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
 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
 19 24  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
 25 28  1  0  0  0  0
 21 25  1  0  0  0  0
 18 19  1  0  0  0  0
 12 18  1  0  0  0  0
 15 32  1  0  0  0  0
 11 14  1  0  0  0  0
  3 11  1  0  0  0  0
 10 33  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
M  END
>  <Mol_ID> (351)
7065

>  <Formula> (351)
C26H34N6O3S

>  <MolWeight> (351)
510.65156

>  <Cat> (351)
S0391

>  <Name> (351)
TG-89

>  <Synonyms> (351)
N/A

>  <Target> (351)
JAK

>  <Form> (351)
Free Base

>  <CAS> (351)
936091-56-4

>  <URL> (351)
http://www.selleckchem.com/products/tg-89.html

$$$$

csChFnd80/10272011262D

 34 37  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.9001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    3.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997   14.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6618   11.4737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    9.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873   11.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   11.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    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
    4.8498    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4789   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6618   13.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247   14.0003    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
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8789   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   14.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   13.3003    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
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  4 28  1  0  0  0  0
  4 32  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 17  1  0  0  0  0
  7 20  1  0  0  0  0
  8 19  1  0  0  0  0
  8 31  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  2  0  0  0  0
 10 31  2  0  0  0  0
 10 34  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 27  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  2  0  0  0  0
 20 21  2  0  0  0  0
 20 30  1  0  0  0  0
 22 28  2  0  0  0  0
 25 26  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
M  END
>  <Mol_ID> (352)
7073

>  <Formula> (352)
C24H28N6O3S

>  <MolWeight> (352)
480.58252

>  <Cat> (352)
S0487

>  <Name> (352)
Sulfatinib

>  <Synonyms> (352)
HMPL-012, Sufatinib, Surfatinib

>  <Target> (352)
CSF-1R

>  <Form> (352)
Free Base

>  <CAS> (352)
1308672-74-3

>  <URL> (352)
http://www.selleckchem.com/products/sulfatinib.html

$$$$

csChFnd80/10272011262D

 32 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2453    7.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    7.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1791    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9405    8.1887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0381    6.0206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7454    9.8082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8056    3.2076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9767    7.0594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6880    8.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3689    6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9017    9.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3104    8.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6692    6.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7306    5.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3386    5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0193    3.9055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    4.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6407    6.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3970    3.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1153   10.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8103   10.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2974    3.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    2.5266    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
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7791    1.4000    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
    2.4248    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
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 31  1  0  0  0  0
  2 14  2  0  0  0  0
  3 15  2  0  0  0  0
  4 28  2  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
 10  6  1  1  0  0  0
  6 15  1  0  0  0  0
  7 14  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  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
 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
 18 24  1  0  0  0  0
 19 21  1  0  0  0  0
 21 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  2  0  0  0  0
 26 29  1  0  0  0  0
 27 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
M  END
>  <Mol_ID> (353)
7102

>  <Formula> (353)
C23H26FN5O3

>  <MolWeight> (353)
439.4826432

>  <Cat> (353)
S6843

>  <Name> (353)
Vorolanib

>  <Synonyms> (353)
CM082

>  <Target> (353)
VEGFR

>  <Form> (353)
Free Base

>  <CAS> (353)
1013920-15-4

>  <URL> (353)
http://www.selleckchem.com/products/vorolanib.html

$$$$

csChFnd80/10272011262D

 34 37  0  0  0  0  0  0  0  0999 V2000
   14.6894    9.8242    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8767    5.6365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    9.8293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9183    6.3392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1265    8.4319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7100    8.4319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8848    1.3443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8221    7.8624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3348    7.7344    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6333    3.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8767    4.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5018    7.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0789    6.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    3.4928    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
   13.3348    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5431    8.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    8.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0769    7.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5019    6.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1533    3.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9183    7.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2895    5.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1533    2.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0588   10.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7588    8.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0810   10.5270    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 21  1  0  0  0  0
  1 30  1  0  0  0  0
  2 13  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 32  1  0  0  0  0
  4 22  1  0  0  0  0
  4 33  1  0  0  0  0
  5 23  1  0  0  0  0
  5 34  1  0  0  0  0
  6 27  2  0  0  0  0
  7 11  1  0  0  0  0
  7 27  1  0  0  0  0
  8 15  1  0  0  0  0
  8 27  1  0  0  0  0
  9 14  2  0  0  0  0
  9 29  1  0  0  0  0
 10 21  2  0  0  0  0
 10 31  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 26  1  0  0  0  0
 14 19  1  0  0  0  0
 15 22  2  0  0  0  0
 15 25  1  0  0  0  0
 16 18  2  0  0  0  0
 17 24  2  0  0  0  0
 17 28  1  0  0  0  0
 18 23  1  0  0  0  0
 19 23  2  0  0  0  0
 22 24  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  2  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (354)
7106

>  <Formula> (354)
C24H24N4O5S

>  <MolWeight> (354)
480.53616

>  <Cat> (354)
S7688

>  <Name> (354)
Ki20227

>  <Synonyms> (354)
KI-20227

>  <Target> (354)
CSF-1R

>  <Form> (354)
Free Base

>  <CAS> (354)
623142-96-1

>  <URL> (354)
http://www.selleckchem.com/products/ki20227.html

$$$$

csChFnd80/10272011262D

 28 32  0  0  0  0  0  0  0  0999 V2000
    5.4894   11.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    3.5960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3637    1.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5168    1.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1885    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5192    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    4.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    5.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    7.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2496    8.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    7.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6846    9.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    8.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0545    9.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8593   11.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7944   10.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2943   12.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1643   10.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6642   13.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5992   12.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 11  2  0  0  0  0
  3 17  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  2  0  0  0  0
  5 16  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
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 15  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
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 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  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (355)
7122

>  <Formula> (355)
C23H22N4O

>  <MolWeight> (355)
370.44698

>  <Cat> (355)
S0020

>  <Name> (355)
RK 24466

>  <Target> (355)
Src

>  <Form> (355)
free base

>  <CAS> (355)
213743-31-8

>  <URL> (355)
http://www.selleckchem.com/products/rk-24466.html

$$$$

csChFnd80/10272011262D

 64 70  0  0  0  0  0  0  0  0999 V2000
   15.9495    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7370    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5246    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5245    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7369    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9494    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3743    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1619    8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3743    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5867    8.3998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7992    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0117    8.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2240    7.6996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.9017    7.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3324    6.1839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.9400    6.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6490    7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4365    8.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4365    9.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6490   10.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8613    9.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8613    8.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0033    5.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.2712    7.7539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0324    2.5466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.3324    3.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0324    4.9716    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   29.4324    4.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1324    3.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4324    2.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1324    1.3343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9324    3.7591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3121    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0997    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8872    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3120    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3118    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5243    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0997    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    3.5003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2499    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    5.6002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.5003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    4.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    4.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1877    5.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4002    6.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6126    5.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.1005    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1875    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    6.3003    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
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  8  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  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
 14 22  1  0  0  0  0
 17 22  2  0  0  0  0
 16 23  2  0  0  0  0
 14 24  2  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
 25 30  1  0  0  0  0
 30 31  2  0  0  0  0
 26 32  2  0  0  0  0
 15 27  1  0  0  0  0
 13 18  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  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
 40 41  1  0  0  0  0
 39 40  1  0  0  0  0
 40 42  1  0  0  0  0
 37 39  1  0  0  0  0
 34 43  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 50  1  0  0  0  0
 45 50  2  0  0  0  0
 52 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 57  1  0  0  0  0
 52 57  2  0  0  0  0
 58 59  2  0  0  0  0
 58 60  2  0  0  0  0
 61 62  1  0  0  0  0
 61 63  1  0  0  0  0
 58 61  1  0  0  0  0
 53 58  1  0  0  0  0
 51 52  1  0  0  0  0
 47 51  1  0  0  0  0
 48 64  1  0  0  0  0
 44 45  1  0  0  0  0
 36 44  1  0  0  0  0
  4 33  1  0  0  0  0
M  END
>  <Mol_ID> (356)
7126

>  <Formula> (356)
C45H52ClN9O8S

>  <MolWeight> (356)
914.46788

>  <Cat> (356)
S0072

>  <Name> (356)
MS4078

>  <Target> (356)
ALK

>  <Form> (356)
free base

>  <CAS> (356)
2229036-62-6

>  <URL> (356)
http://www.selleckchem.com/products/ms4078.html

$$$$

csChFnd80/10272011262D

 35 39  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
    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
    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
    1.2124    4.2000    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
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 F   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 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 N   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 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
    9.6995    6.3000    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 N   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 N   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 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2438    2.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5961    2.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5861    3.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2237    4.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8714    4.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8815    3.7422    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
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 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 13  1  0  0  0  0
 18 19  2  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 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 16  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 25  1  0  0  0  0
 27 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 30  1  0  0  0  0
M  END
>  <Mol_ID> (357)
7130

>  <Formula> (357)
C24H27F2N5O4

>  <MolWeight> (357)
487.4990864

>  <Cat> (357)
S0088

>  <Name> (357)
Pemigatinib (INCB054828)

>  <Target> (357)
FGFR

>  <Form> (357)
free base

>  <CAS> (357)
1513857-77-6

>  <URL> (357)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/10272011262D

 19 21  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 Cl  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
    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    3.2128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0132    3.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7221    5.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3298    5.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2877    3.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6322    6.6367    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
  1 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 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  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
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (358)
7153

>  <Formula> (358)
C15H13ClN2O

>  <MolWeight> (358)
272.72952

>  <Cat> (358)
S0278

>  <Name> (358)
SU5614

>  <Target> (358)
VEGFR

>  <Form> (358)
free base

>  <CAS> (358)
1055412-47-9

>  <URL> (358)
http://www.selleckchem.com/products/su5614.html

$$$$

csChFnd80/10272011262D

 25 26  0  0  0  0  0  0  0  0999 V2000
    8.4869    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.6998    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
    4.8496    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0998    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
    8.4869    0.0000    0.0000 Cl  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    0.6998    0.0000 C   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
    2.4250    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.0998    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
    0.0000    2.0998    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 N   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
    4.8496    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  2  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
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 19 25  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (359)
7163

>  <Formula> (359)
C15H17ClN6O3

>  <MolWeight> (359)
364.78688

>  <Cat> (359)
S0377

>  <Name> (359)
CS-2660 (JNJ-38158471)

>  <Target> (359)
VEGFR

>  <Form> (359)
free base

>  <CAS> (359)
951151-97-6

>  <URL> (359)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/10272011262D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    3.1732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3372    4.5731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    2.4246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    5.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    2.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    3.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    4.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    5.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    3.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    4.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7996    1.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3998    1.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5272    6.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0359    5.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0473    6.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7844    7.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2623    7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2677    8.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720    6.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  1  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  1  0  0  0
  5  8  1  0  0  0  0
  5 14  1  1  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  2  0  0  0  0
 18 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> (360)
7219

>  <Formula> (360)
C20H28O2

>  <MolWeight> (360)
300.43512

>  <Cat> (360)
S3226

>  <Name> (360)
Dehydroabietic acid

>  <Target> (360)
Anti-infection

>  <Form> (360)
free base

>  <CAS> (360)
1740-19-8

>  <URL> (360)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/10272011262D

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.4907    9.9985    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0907    9.9985    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.2725    7.8306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7559    6.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    5.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1963    8.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309    2.1338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3695    6.3967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3110    3.5629    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3110    2.1047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8309    3.5338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5793    4.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    1.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1013    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0432    1.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1013    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0432    4.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1067    5.6674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2556    2.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2556    3.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    6.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1067    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0208    5.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5295    4.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583    7.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8387    7.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0843    8.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2780    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5409    5.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208    8.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    6.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4139    7.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4822    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9656    5.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1853    9.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 28  1  0  0  0  0
  3 34  1  0  0  0  0
  4 29  1  0  0  0  0
  4 35  1  0  0  0  0
  5 32  1  0  0  0  0
  5 36  1  0  0  0  0
  6 33  1  0  0  0  0
  6 37  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 15  1  0  0  0  0
  8 18  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  1  0  0  0
 10 13  1  0  0  0  0
 10 16  1  6  0  0  0
 11 12  1  1  0  0  0
 11 17  1  0  0  0  0
 18 14  1  6  0  0  0
 15 19  1  0  0  0  0
 16 22  1  0  0  0  0
 17 20  1  0  0  0  0
 17 23  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 20 24  2  0  0  0  0
 21 26  1  0  0  0  0
 21 30  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 28 29  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> (361)
7227

>  <Formula> (361)
C29H42Cl2N2O4

>  <MolWeight> (361)
553.56078

>  <Cat> (361)
S3239

>  <Name> (361)
Emetine Dihydrochloride

>  <Target> (361)
HIF

>  <Form> (361)
Dihydrochloride

>  <CAS> (361)
316-42-7

>  <URL> (361)
http://www.selleckchem.com/products/emetine-dihydrochloride.html

$$$$

csChFnd80/10272011262D

 42 46  0  0  0  0  0  0  0  0999 V2000
    2.4207    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.9903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    9.0903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0879    0.0000 O   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
    3.6331   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2927    0.0000 O   0  0  0  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
    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 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
    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
    6.0538    6.2927    0.0000 O   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
    8.4786    4.8976    0.0000 C   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
   10.8993    2.1000    0.0000 O   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
    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 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   11.1879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911   11.1879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6911   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786   13.2879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8993   13.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   14.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580   13.2854    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  1  0  0  0
  1  8  1  1  0  0  0
  3  9  1  1  0  0  0
  6 10  1  6  0  0  0
  2 11  1  6  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  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
 17 18  2  0  0  0  0
 15 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 16  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 13 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
 28 31  1  0  0  0  0
  7 32  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  1  0  0  0
 33 32  1  1  0  0  0
 35 40  1  6  0  0  0
 37 41  1  6  0  0  0
 38 42  1  6  0  0  0
M  END
>  <Mol_ID> (362)
7251

>  <Formula> (362)
C27H30O15

>  <MolWeight> (362)
594.5181

>  <Cat> (362)
S3267

>  <Name> (362)
Kaempferol-3-O-rutinoside

>  <Target> (362)
Apoptosis related

>  <Form> (362)
free base

>  <CAS> (362)
17650-84-9

>  <URL> (362)
http://www.selleckchem.com/products/kaempferol-3-o-rutinoside.html

$$$$

csChFnd80/10272011262D

 46 48  0  0  0  0  0  0  0  0999 V2000
    9.9278    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1352   11.3252    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2228   11.8376    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.6228    9.4127    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.7103    8.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0531    3.6610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5278    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    8.5486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1106    4.0189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    7.8656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2685    8.5350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    5.7329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1756    5.7102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    5.7449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9290    7.8039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    7.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8702    6.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8092    5.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5970    5.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    8.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7429    4.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    7.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3829    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3034    7.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1840    5.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    9.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990    6.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6812    2.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2947    5.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6775    7.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6179    6.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9290    6.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3829    7.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1599    8.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7103    9.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    4.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227   10.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6282    3.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6282    2.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3278    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 46  1  0  0  0  0
  2 43  1  0  0  0  0
  3 43  1  0  0  0  0
  4 43  1  0  0  0  0
  5 33  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  2  0  0  0  0
 10 18  1  0  0  0  0
 10 24  1  0  0  0  0
 10 29  1  0  0  0  0
 11 20  1  0  0  0  0
 11 23  1  0  0  0  0
 11 31  1  0  0  0  0
 12 22  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 24  2  0  0  0  0
 13 33  1  0  0  0  0
 14 30  1  0  0  0  0
 14 38  1  0  0  0  0
 15 25  2  0  0  0  0
 15 38  1  0  0  0  0
 16 26  1  0  0  0  0
 16 42  1  0  0  0  0
 17 38  2  0  0  0  0
 17 40  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 27  2  0  0  0  0
 20 28  2  0  0  0  0
 21 23  2  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 39  1  0  0  0  0
 26 32  2  0  0  0  0
 27 34  1  0  0  0  0
 28 35  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 34 35  2  0  0  0  0
 39 40  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (363)
7311

>  <Formula> (363)
C29H35F3N8O5S

>  <MolWeight> (363)
664.6990096

>  <Cat> (363)
S6868

>  <Name> (363)
Alflutinib (AST2818) mesylate

>  <Target> (363)
EGFR

>  <Form> (363)
mesylate

>  <CAS> (363)
1869057-83-9

>  <URL> (363)
http://www.selleckchem.com/products/alflutinib-ast2818-.html

$$$$

csChFnd80/10272011262D

 41 45  0  0  0  0  0  0  0  0999 V2000
   13.6688    2.9708    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8294    9.9887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1921   10.6887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8233    4.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    5.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    5.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8876    1.2815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1790    2.4889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8242    2.9619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791    9.9708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2535    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3994    2.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4045    9.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1157    3.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6170    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2948    0.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    3.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1045   11.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7045    8.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9682    1.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2107    3.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4590    7.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4641    9.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0367    3.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2543    9.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    7.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0341    7.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2440    7.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5753    1.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8177    4.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4557    5.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2517    2.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0315    5.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8838    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4564    3.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2414    5.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8890    9.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 39  1  0  0  0  0
  2 16  1  0  0  0  0
  2 24  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  2  0  0  0  0
  5 29  1  0  0  0  0
  5 35  1  0  0  0  0
  6 19  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 19  1  0  0  0  0
  9 27  1  0  0  0  0
 10 26  2  0  0  0  0
 10 41  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 16  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  0  0  0  0
 22 32  1  0  0  0  0
 23 33  2  0  0  0  0
 24 28  2  0  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 29  2  0  0  0  0
 25 31  1  0  0  0  0
 26 28  1  0  0  0  0
 27 36  2  0  0  0  0
 27 37  1  0  0  0  0
 29 38  1  0  0  0  0
 30 31  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 35 39  2  0  0  0  0
 35 40  1  0  0  0  0
 36 39  1  0  0  0  0
 37 40  2  0  0  0  0
 38 41  2  0  0  0  0
M  END
>  <Mol_ID> (364)
7312

>  <Formula> (364)
C31H29FN4O5

>  <MolWeight> (364)
556.5841632

>  <Cat> (364)
S6870

>  <Name> (364)
Ningetinib

>  <Target> (364)
c-Met

>  <Form> (364)
free base

>  <CAS> (364)
1394820-69-9

>  <URL> (364)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/10272011262D

 26 29  0  0  0  0  0  0  0  0999 V2000
    2.7847    1.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464    3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9235    4.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5312    4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    2.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1388    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0755    2.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2082    4.1923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8388    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5669    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7794    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9918    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2042    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2042    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9918    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7794    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4167    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4167    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    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
  7  8  1  0  0  0  0
  3  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  1  0  0  0  0
 13  9  2  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 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 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
M  END
>  <Mol_ID> (365)
7354

>  <Formula> (365)
C18H19N5O3

>  <MolWeight> (365)
353.37516

>  <Cat> (365)
S8965

>  <Name> (365)
BO-264

>  <Target> (365)
TACC3

>  <Form> (365)
free base

>  <CAS> (365)
2408648-20-2

>  <URL> (365)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/10272011262D

 32 35  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 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  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
    3.6289    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    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
    4.8413    6.2927    0.0000 C   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
    2.4165    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.0879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    9.0879    0.0000 C   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    9.0879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   12.5854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   13.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   13.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   14.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   15.3757    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 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  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 14  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
 16 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
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (366)
7363

>  <Formula> (366)
C26H25N3O3

>  <MolWeight> (366)
427.495

>  <Cat> (366)
S9600

>  <Name> (366)
Orelabrutinib

>  <Target> (366)
BTK

>  <Form> (366)
free base

>  <CAS> (366)
1655504-04-3

>  <URL> (366)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/10272011262D

 35 37  0  0  0  0  0  0  0  0999 V2000
    2.4147    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    1.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    4.1884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    3.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4729    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8980    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8980    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3228    4.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5354    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7478    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9602    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9604    2.0929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7480    1.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5354    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1726    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3852    3.4929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1726    5.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5975    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8080    3.4941    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   20.5974    5.5907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   21.8059    4.8907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.0897    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2064    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6966    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
  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
  8 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
 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 13  2  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  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
 26 28  2  0  0  0  0
 27 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
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
M  ISO  1  30   2
M  ISO  1  31   2
M  ISO  1  32   2
M  END
>  <Mol_ID> (367)
7369

>  <Formula> (367)
C21H13ClD3F3N4O3

>  <MolWeight> (367)
467.843434934

>  <Cat> (367)
S9621

>  <Name> (367)
Donafenib (Sorafenib D3)

>  <Target> (367)
Raf

>  <Form> (367)
free base

>  <CAS> (367)
1130115-44-4

>  <URL> (367)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/10272011262D

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.2497    9.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   10.3124    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
    2.6124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    6.3000    0.0000 C   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
   13.5244    2.1000    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
   11.0995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    0.7000    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
   18.3741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 28  1  0  0  0  0
  3 20  2  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5 35  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 25  1  0  0  0  0
  7 33  2  0  0  0  0
  8 31  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 32  2  0  0  0  0
  9 33  1  0  0  0  0
 10 32  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
 12 13  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
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  2  0  0  0  0
 22 27  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 28  2  0  0  0  0
 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> (368)
7376

>  <Formula> (368)
C27H27F2N5O3

>  <MolWeight> (368)
507.5317864

>  <Cat> (368)
S9660

>  <Name> (368)
Remibrutinib (LOU064)

>  <Target> (368)
BTK

>  <Form> (368)
free base

>  <CAS> (368)
1787294-07-8

>  <URL> (368)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/10272011262D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0412    7.1494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537    5.0494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    7.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537    7.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    5.3168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6206    6.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    7.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    5.0518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6248    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2288    3.9899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2288    8.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5982    9.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308   10.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0941   11.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246   11.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2919    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252   12.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8898   13.1889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8266   12.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1960   12.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6286   13.7710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6919   14.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225   14.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9934   14.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2919    2.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246    1.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0941    1.3269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0308    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5982    3.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    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  5  1  0  0  0  0
  2 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
 15  7  1  1  0  0  0
  9 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
 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
 26 29  1  0  0  0  0
 15 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 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (369)
7377

>  <Formula> (369)
C28H40N6O

>  <MolWeight> (369)
476.6568

>  <Cat> (369)
S9662

>  <Name> (369)
UNC2025

>  <Target> (369)
FLT3

>  <Form> (369)
free base

>  <CAS> (369)
1429881-91-3

>  <URL> (369)
http://www.selleckchem.com/products/unc2025.html

$$$$
