ENAMINE-ZINC01672536
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -0.6020   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    0.0710   -1.9310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -2.0720   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -2.6950   -2.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -4.0580   -2.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -4.8290   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -4.2120   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.8490   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -2.0980   -2.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110   -4.5390   -3.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890   -4.8120    0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -2.3720    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360   -6.5870   -1.3540 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890   -6.8780   -0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END