PUBCHEM-ZINC01999166
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 34  0  0  1  0  0  0  0  0999 V2000
   -0.3340    1.2560    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190   -0.1750   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3350   -1.0310    1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -2.3170    0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3920   -2.2180   -0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300   -0.8700   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840   -0.4260   -2.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080   -1.3760   -3.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780   -2.7230   -2.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240   -3.1570   -1.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190   -3.5690    1.4440 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2580   -4.4260    0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5210   -3.8880    1.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4910   -3.4840    3.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910   -3.8580    3.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150    1.7550   -0.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    1.5170   -0.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6920    1.5410    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980   -0.6550    1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300    0.6240   -2.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3860   -1.0560   -4.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090   -3.4480   -3.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850   -4.2150   -1.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3260   -3.3890    1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6990   -4.9690    1.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510   -2.4050    3.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2570   -3.9980    4.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -3.3060    4.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -4.9360    4.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -3.4900    2.6840 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5720   -4.0880    2.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890   -2.5270    2.7820 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  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  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
  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 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 30  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  30   1
M  END