PUBCHEM-ZINC05922858
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
    0.3680    1.2530   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -0.2270   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4630   -0.4980    0.0940 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8140    0.0860    0.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3160   -0.1330   -1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8020   -0.4230   -0.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6610   -0.0090   -2.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2490    0.7070   -3.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0890   -0.4920   -2.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430   -1.9960    0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5590   -2.8010   -0.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530    1.3900   -0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630    1.6890   -1.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010    1.8130    0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3910   -0.7490   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6100   -0.6340    0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990    0.9340   -1.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9670   -0.6710   -2.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9600   -1.4950   -0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1670    0.1170   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1060   -1.5840   -2.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5960   -0.1010   -1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6100   -0.1360   -2.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5930   -2.2350    1.6950 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
M  CHG  1  24  -1
M  END