PUBCHEM-ZINC05380698
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.7370   -0.3750   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.5180    0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -0.5320    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -2.0620    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7490   -2.4280   -0.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410   -2.6160   -0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890   -3.4190    1.0960 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.0940   -3.2280    1.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -2.9310    2.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9810   -2.5920    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1570   -2.6940    1.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -4.9150    0.8400 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8750   -5.0960    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1440   -5.6910    2.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8160   -5.3500   -0.1620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600    0.0010   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -1.4590   -1.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230    0.0700   -2.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5170   -0.4490    0.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6180    1.7850    1.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9980    1.8840    0.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550    1.9670   -0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1800    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9150   -0.1690   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5610   -1.8030   -0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810   -3.2700   -1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1640   -5.5110    2.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0060   -6.7570    1.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420   -5.3590    2.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7440   -5.2200    0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END