PUBCHEM-ZINC02047933
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3600   -0.5070    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -1.8400    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -2.5620   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9020   -2.4340    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8020   -3.9610    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070   -4.5650    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.7820   -4.1620   -0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1120   -6.0630   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5550   -6.7760    0.7540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2710   -4.6900    1.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1420   -4.7760    2.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4310   -2.1110    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4480   -2.1010   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -4.2850   -0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2570   -4.2950    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2950   -5.7720    1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8100   -4.2140    0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7420   -4.4270    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1330   -4.3630    2.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0890   -5.8620    2.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6590   -4.5120    3.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5340   -6.6050   -1.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8760   -4.2270    1.2810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4950   -7.5710   -1.2390 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 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 30  1  0  0  0  0
 10 11  2  0  0  0  0
 10 29  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 30  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END