PUBCHEM-ZINC02172899
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.4800    2.6120   -0.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830    1.1350   -0.5620 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6220    0.8130   -0.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780    0.2980   -1.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920    0.3860   -2.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5550   -0.4390   -3.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -1.4180   -4.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -1.8060   -4.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290   -2.1570   -5.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890    0.9490    0.8740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    1.6750    1.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9670    2.2810    1.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690    1.6500    3.1470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590    2.9350   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320    2.7450   -1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930    3.2080   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    0.6780   -1.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750   -0.7410   -1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140    0.0050   -2.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900    1.4250   -3.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080   -0.2230   -3.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0760   -1.1670   -4.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700   -2.8470   -4.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6530   -1.6850   -3.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3290   -3.0040   -5.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -2.5180   -6.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5750   -1.4850   -5.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0780   -0.1130    1.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200    1.3530    0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    1.1650    3.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620    2.1170    3.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END