PUBCHEM-ZINC02036876
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0390    1.6970   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160    0.1770    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3850   -0.4340    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3250   -1.9640    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7320   -2.5730    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7480   -4.1060   -0.0440 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1360   -4.4240   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1800   -4.6140   -0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8470   -6.1710    1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1330   -6.5220    2.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460   -6.8090    3.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9740    2.1120   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700    2.0590   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    2.0830    0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610   -0.1750   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5810   -0.1500    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9270   -0.0760    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9460   -0.0990   -0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880   -2.3210   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530   -2.2840    0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470   -2.2620    0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3060   -2.1520   -0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6650   -4.1400   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2080   -5.6940   -0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7820   -4.3940    0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400   -6.3600    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -6.7030    1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -7.0700    4.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360   -4.7070    1.1910 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2410   -4.2430    1.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7290   -4.5140    2.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 29  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  3  0  0  0  0
 11 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  29   1
M  END