PUBCHEM-ZINC06855935
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    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
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680   -2.4730   -1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570   -3.4110   -2.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3420   -4.7620   -2.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320   -5.6220   -3.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5370   -5.1320   -4.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530   -3.7800   -4.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690   -2.9200   -3.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0470   -1.2240   -3.8520 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740   -1.3390    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -0.0810   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4140   -1.7900   -1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580   -3.0490   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810   -5.1460   -1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630   -6.6780   -3.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5280   -5.8040   -5.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9120   -3.3970   -5.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180   -1.7020   -1.1290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -1.2100   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  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  1  0  0  0  0
 23 24  1  0  0  0  0
M  END