ENAMINE-ZINC03354114
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0120    1.3760    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.0050    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    0.0340   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530    1.4160   -0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8060    2.3110   -0.5780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.0810   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960   -2.8920    0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780   -4.1560    0.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780   -4.1590   -0.5840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140   -2.8780   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400   -2.3550   -2.2330 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100    1.9020    0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -0.5590    0.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -0.4890   -0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840   -2.5540    1.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -5.0290    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -4.9440   -1.0550 H   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
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
M  END