PUBCHEM-ZINC05821850
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 28  0  0  1  0  0  0  0  0999 V2000
    1.3240    1.9200   -0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    0.4240   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4880   -0.3490   -1.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -1.8550   -1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7010   -2.6670   -2.5320 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7610   -2.4680   -2.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5130   -4.1670   -2.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9760   -5.0350   -3.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8700   -2.2950   -3.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180   -1.7610   -4.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -1.3750   -5.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.1820   -5.8490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    2.1450   -0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070    2.3080   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    2.4530    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7200    0.0750    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640    0.2370    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830    0.0160   -2.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5390   -0.1580   -1.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8340   -2.1970   -0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070   -2.0310   -1.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0710   -4.4560   -1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530   -4.3830   -2.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -4.8470   -4.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0280   -4.8450   -3.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710   -6.0940   -3.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750   -0.8750   -4.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3300   -2.5120   -5.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390   -2.2820   -6.7320 O   0  5  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  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  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 22  1  0  0  0  0
  7 23  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  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  2  0  0  0  0
 11 29  1  0  0  0  0
M  CHG  1  29  -1
M  END