PUBCHEM-ZINC05899977
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710   -2.6880    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2880   -2.1950    1.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3110   -2.1810   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510   -4.2180    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9250   -4.7250    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1530   -6.0530    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2210   -6.8290   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5670   -6.5750    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260   -2.5100   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090   -2.5200    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3020   -1.1050    1.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3100   -2.5720    1.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -2.5560    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8010   -2.5330   -2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3340   -2.5590   -1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3260   -1.0920   -1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0400   -4.5700   -0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -4.5790    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6710   -4.1050    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9180   -6.6950   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5950   -7.5380    0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2110   -5.8690    0.5440 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  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
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  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
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END