PUBCHEM-ZINC00383867
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0240   -0.8420    1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1520    0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1050   -0.6580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7640   -1.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.2140   -1.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6700   -3.1710   -2.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630   -4.2630   -3.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -5.4040   -3.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470   -5.4480   -2.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -4.3540   -1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -6.4800   -4.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -7.6210   -3.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -3.5840    1.6650 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.4080    2.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -1.2320    3.4330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -2.2830   -2.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080   -4.2290   -4.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -6.3370   -1.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940   -4.3870   -0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480   -7.3420   -3.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4070   -7.9860   -2.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -8.4050   -4.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    0.6450    2.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  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 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
M  END