ENAMINE-ZINC01697891
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0260   -0.8990   -1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6730   -1.3440   -2.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0020   -1.3810   -3.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840   -0.9730   -3.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.5320   -2.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6240   -0.0260   -2.5330 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510   -0.8700   -0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7040   -1.6630   -2.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5090   -1.7280   -4.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600   -1.0010   -4.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -0.1780    2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7960   -1.4960    1.1770 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END