PUBCHEM-ZINC05822174
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    1.5050   -2.1080    2.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   -1.7000    1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690   -2.3820    1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4730   -1.9750   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8250   -2.6910   -0.0680 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3980   -2.4010   -0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5980   -2.2990    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9370   -0.8080    1.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6020   -4.2040   -0.0800 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0290   -4.4940    0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9340   -4.9090   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2200   -5.7850   -0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800   -4.5700   -1.2580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800   -1.6220    2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700   -1.8010    3.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6380   -3.1890    2.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.6180    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.0060    0.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5360   -3.4640    1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -2.0760    2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6330   -0.8970   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -2.2530   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5180   -2.8800    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9850   -2.5020    2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180   -0.2240    1.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4610   -0.5870    0.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5740   -0.5510    1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6520   -4.6920    0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740   -6.2900   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5020   -6.0020   -1.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320   -4.3420   -2.0820 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
  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  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 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