ENAMINE-ZINC03389518
  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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -0.9460    2.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6850   -1.4040    3.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670   -1.4200    3.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7820   -0.9770    2.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130   -0.5240    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5170   -0.9970    2.3930 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
   -1.0630   -0.9330    2.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -1.7480    4.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890   -1.7770    4.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6700   -0.1830    0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -0.1560   -2.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6580   -0.1950   -1.2060 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 10  1  0  0  0  0
  9 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END