PUBCHEM-ZINC03163902
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.6040    1.9560   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180    0.4780    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200    0.0510    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560   -0.5100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9500   -0.7020    1.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1060   -1.7050    1.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5190   -1.9900    2.9050 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8250   -0.6710    3.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7470   -2.8630    2.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2160   -3.3450    1.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3950   -2.6970    3.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -2.9470    3.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360    2.5080   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610    2.1860   -0.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1930    2.2440    0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250   -1.0090    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360    0.7580    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2720   -0.1320   -0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1130   -1.4650   -0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1350   -1.0800    2.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2940    0.2530    1.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9530   -1.2880    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7870   -2.6320    0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6380   -0.1600    3.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190   -0.8740    4.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9360   -0.0400    3.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2410   -3.0900    3.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0460   -4.0360    1.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7730   -3.0510    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5340   -3.0490    4.9060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860   -3.5010    5.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  2  0  0  0  0
 11 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END