ENAMINE-ZINC02422457
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0180   -1.1780   -0.0040 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
   -0.0180    1.4680    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800    2.0940   -0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670    3.8280    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2890    4.7580    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6810    5.9750    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    7.2880    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600    8.3380    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050    8.0950    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860    6.8010    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990    5.7350    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450    4.3910    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470    9.9720    0.0360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.2280   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8290   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8190    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2170    7.4810    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7980    8.9240    0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    6.6190    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  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 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  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  1  0  0  0  0
M  END