PUBCHEM-ZINC03086265
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  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
    0.7040   -0.4850    1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120   -1.8150    1.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -2.5530    0.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270   -2.3880    2.5190 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0270   -2.0640    3.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9210   -1.9160    2.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9970   -1.5510    2.5380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5080   -3.8930    2.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -4.4460    1.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -4.6590    3.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4920   -6.0110    3.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -6.8100    4.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770   -8.2070    4.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800   -8.9490    5.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -8.3140    7.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180   -6.9320    7.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220   -6.1760    6.0400 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
   -1.0200   -0.3810    0.0100 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
    1.5260   -4.1670    4.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -6.5030    2.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -8.7040    3.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660  -10.0280    5.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020   -8.9010    8.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5340   -6.4450    8.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400   -5.0980    6.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  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  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  3  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END