PUBCHEM-ZINC06020437
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
   -0.0510    1.4450    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.0850    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0630   -0.4410    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530   -0.6040   -1.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -0.1480   -2.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -0.6750   -3.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -1.3320   -4.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -1.8160   -6.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710   -1.5710   -6.1890 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.6120    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -1.2520    2.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -1.7340    3.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -1.5130    3.5660 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9510    1.8690   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980    1.8680   -0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4430    1.7880    1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -0.2720   -1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6770   -1.7020   -1.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1100   -0.4500   -2.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380    0.9460   -2.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680   -0.4710   -3.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1060   -1.5360   -4.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -0.4270    1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890   -1.4390    2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1470   -2.4060   -6.8710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.2990    4.3570 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  2  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  2  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  13  -1
M  END