ENAMINE-ZINC03394464
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2060   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0150   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6600    2.1670   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7940    3.5120   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0850    3.7360   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    2.5450   -0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8640    1.6580   -0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7590    5.0840   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0430    5.6140    1.6740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9080   -0.8400   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -1.7640   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7130    5.0130   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1210    5.8100   -0.5310 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END