PUBCHEM-ZINC05591218
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 29  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -1.9620   -1.2650 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -2.6230   -2.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310   -2.0020   -3.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -4.0860   -2.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9240   -4.7470   -3.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -6.2180   -3.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590   -6.9360   -2.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -8.3140   -2.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820   -8.9890   -3.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630   -8.2890   -4.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5440   -6.9080   -4.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2670   -6.0310   -5.6930 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
    0.5290   -0.3650    0.8850 H   0  0  0  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
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -2.4570   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880   -4.6370   -1.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770   -4.1970   -4.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -6.4100   -1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -8.8680   -1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970  -10.0690   -3.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290   -8.8230   -5.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  2  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
M  END