PUBCHEM-ZINC02014186
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  0  0  0  0  0  0999 V2000
   -0.1020    1.5080   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.0170   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6690   -0.5460   -1.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920   -0.5000    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -0.6550    3.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -0.1940    4.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5370   -0.7120    6.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2620   -0.2510    7.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880    1.9760   -0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030    1.8200   -1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860    1.9070    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120   -0.4290   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6890   -0.1630   -1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -1.6400   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -0.2470   -2.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780   -1.5920    1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -0.0550    1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490   -0.2730    3.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330   -1.7470    3.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120    0.9030    4.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110   -0.5470    4.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5730   -1.8090    6.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -0.3590    6.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750    0.8390    7.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2880   -0.6310    7.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -0.1200    2.4390 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0310    0.9060    2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930   -0.4510    2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -0.7770    8.6540 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1540   -0.4790    9.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340   -0.4400    8.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930   -1.8050    8.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 26  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 29  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  CHG  1  26   1
M  CHG  1  29   1
M  END