PUBCHEM-ZINC01092829
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2190   -0.6620   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    0.0160   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.3350   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    2.0590    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    3.5650    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480    4.0470    1.3920 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780    5.3870    1.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000    5.8460    2.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910    4.9100    4.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840    4.1680    4.9100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320    7.2520    3.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570    8.3680    3.4480 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870    6.2790    0.6150 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -2.3970   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9220    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8550   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1170    3.9130   -0.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3380    3.9500   -0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420    3.4130    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720    5.9610   -0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080    7.2320    0.7970 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
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  3  0  0  0  0
 13 14  3  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END