PUBCHEM-ZINC05821860
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.6440    1.0410    2.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4720   -0.3480    1.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8280   -0.8560    1.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6560   -2.2440    0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110   -2.7520    0.2290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.7310   -2.7270    1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5040   -1.8580   -0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4770   -1.8640   -2.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8640   -4.1880   -0.2760 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1790   -4.2060   -1.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2100   -4.7100   -0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3700   -5.1930   -1.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3470   -5.0110    0.7720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3220    1.4020    2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360    1.7270    1.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390    0.9820    3.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -0.2890    1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -1.0340    2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5220   -0.9150    2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2200   -0.1690    0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610   -2.1850   -0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640   -2.9300    1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4570   -2.2350   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6340   -0.8400   -0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5270   -1.4760   -1.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -2.8840   -2.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8340   -1.2370   -2.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0440   -4.6860   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3350   -5.5670   -2.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5360   -5.2170   -2.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9070   -5.0420    1.5600 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