PUBCHEM-ZINC05793196
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.0270    1.4890   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    0.0060    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.8230    1.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -2.1430    0.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.1360   -0.6250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.8430   -1.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -3.2990   -1.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4370   -3.7310   -1.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -3.3780    1.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950    1.8790   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5650    1.8590   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    1.8900    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -0.4880    2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.6190   -2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -3.0330   -2.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -4.1010   -1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9810   -4.0180   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000   -2.9470   -2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340   -4.0420    1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400   -3.9180    1.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -3.1370    2.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430   -4.9190   -2.6960 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4090   -5.2110   -2.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -5.7300   -2.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890   -4.7280   -3.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 22  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  CHG  1  22   1
M  END