PUBCHEM-ZINC05732756
  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
    0.7180   -0.4980   -1.2570 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
   -0.0310   -0.7040    2.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -0.5010    2.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290   -1.2040    3.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240   -1.3690    4.6360 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9600   -0.4290    4.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -1.7500    5.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4870   -0.7900    6.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070   -1.1390    8.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -2.4490    8.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -3.4100    7.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290   -3.0610    6.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470   -2.3940    4.2600 O   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
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330   -1.5870   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -2.1660    3.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -0.4860    3.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880    0.2340    6.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920   -0.3890    8.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -2.7220    9.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5520   -4.4330    7.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410   -3.8120    5.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390   -3.2600    4.1240 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
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  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
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END