PUBCHEM-ZINC00365292
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0090    1.5260    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.0040    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -0.5100    1.2390 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7430   -0.0670    1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.1160    2.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680   -2.0110    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -2.6160    0.2290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910   -2.6810    2.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180   -4.0800    2.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080   -4.7640    0.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6350   -6.1450    0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5730   -6.8460    2.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4830   -6.1680    3.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4620   -4.7870    3.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -6.9360    4.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0150    1.8990   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390    1.8870   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5130    1.8830    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3760    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5090   -0.3600   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020   -0.4760    3.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1150    0.9700    2.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230   -0.5590    2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -2.1930    2.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560   -4.2170    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -6.6780    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -7.9260    2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -4.2580    4.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240   -7.1020    5.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -6.3660    5.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300   -7.8970    4.4520 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 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END