PUBCHEM-ZINC03715948
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -1.8100   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -2.3240   -2.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250   -3.6880   -2.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9930   -4.5530   -1.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3520   -4.0330   -0.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -2.6660   -0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -5.1030    0.6520 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1090   -6.0170   -1.8470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -6.9310   -0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980   -8.2000   -1.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -8.0620   -2.7440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9590   -6.7010   -3.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -6.3150   -3.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410   -9.4090   -0.8010 N   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
    1.8260   -1.6540   -3.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0220   -4.0860   -3.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2410   -2.2620    0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -6.7150    0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -9.4140    0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6350  -10.2430   -1.2970 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 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  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 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
M  END