ENAMINE-ZINC02016200
  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
   -1.1360   -2.1590    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500   -2.6800    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2820   -2.9400   -1.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5570   -3.4140   -0.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8610   -3.5380    0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4850   -3.0460    1.4560 S   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
   -0.6260   -2.5100   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090   -2.5200    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9080   -2.7930   -2.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2530   -3.6630   -1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8060   -3.8900    0.8640 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  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  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 19  1  0  0  0  0
M  END