PUBCHEM-ZINC02573165
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.8920    1.2770    0.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8890   -0.1410    0.7900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -0.5560   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030    0.1740   -1.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720   -2.0210   -0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.6040   -1.8380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -3.9920   -1.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -4.8060   -0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7980   -4.2210    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -2.8340    0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -6.2540   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680   -7.0130   -0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300   -8.5110   -0.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0180   -9.0510   -0.9050 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4510   -6.4620   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2100   -5.8390   -0.9410 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8680    1.6930    0.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970    1.7360    0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    1.4930    2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410   -1.9870   -2.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -4.4340   -2.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -4.8480    1.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -2.4140    1.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7700   -6.7160   -1.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340   -9.0720   -1.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5670   -6.6040    1.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  2  0  0  0  0
 15 16  1  0  0  0  0
 15 26  2  0  0  0  0
M  CHG  1  14  -1
M  CHG  1  16  -1
M  END