ENAMINE-ZINC06550347
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3220    0.0090 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
    1.6500   -0.6080   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.0210   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930    1.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5080    3.3810    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620    4.5580    0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140    5.9820    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7160    5.4220    0.0040 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6990    3.9740    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660    5.9090    1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1280    5.2110    1.2560 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790   -0.6290    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620    1.2640   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    5.7780   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0180    7.0200    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210    3.4590   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290    6.9970    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9320    5.5910    2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END