PUBCHEM-ZINC02003234
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.8090   -0.3820   -1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0050    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.5170    0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -0.5200    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250   -2.0500    0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7700   -2.4050   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8460   -2.5640   -0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -2.5330    1.2610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2720   -3.7890    1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1900   -4.2070    2.5810 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7830   -5.1190    2.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0430   -3.0920    3.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -4.4420    3.4100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8300   -0.0150   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8220   -1.4660   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3500    0.0670   -1.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610   -0.4540    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3940    1.9710   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630    1.7900    1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950    1.8750    0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0320   -0.1650    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560   -0.1520   -0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -2.2090    0.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2080   -2.1960   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410   -3.6540   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510   -4.5430    0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930   -3.6960    0.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720   -3.3890    4.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9120   -2.9120    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -2.1790    3.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300   -4.7110    4.3120 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 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  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 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END