PUBCHEM-ZINC00517062
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.5920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    4.0740    1.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    5.4460    1.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    5.9040    2.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    7.2610    3.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050    8.1640    2.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    7.7110    0.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    6.3550    0.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840    9.8690    2.5020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.4150   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.4970   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    3.4400    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    5.2000    3.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    7.6180    4.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0810    8.4180    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    6.0020   -0.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  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 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END