PUBCHEM-ZINC02382742
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
    0.9350    1.6860   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    0.1670    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -0.4400   -1.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000    0.2670   -2.2880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -1.9300   -1.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530   -2.4140   -2.7370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710   -1.5990   -3.8410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -3.8750   -3.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5920   -4.6750   -2.0790 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0930   -4.3830   -0.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070   -2.9000   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320   -2.5110    0.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520   -6.1930   -2.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570   -6.5860   -3.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8890    2.1170   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630    2.0190   -0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950    2.0880    0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -0.1210    0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -0.2140    0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110   -0.6630   -3.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -3.9920   -4.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260   -4.2490   -3.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4640   -4.3780   -2.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400   -4.8620    0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090   -4.7690   -0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -6.8740   -1.4880 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
M  CHG  1  26  -1
M  END