ENAMINE-ZINC06022535
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1370   -2.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1890   -2.8400    0.0080 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9870   -4.1450   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7030   -4.5070   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780   -3.0440   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5400   -2.2740    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7960   -4.8610    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300   -5.5210   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8860   -2.1280   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2140   -2.9580    0.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5260   -1.3160    0.5430 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  CHG  1   6   1
M  END