PUBCHEM-ZINC02023327
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
    0.3200    1.5660   -0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    0.1270   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -0.2790    1.1220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.6100   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -2.0700   -1.0770 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.4120   -2.4700   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.6420   -2.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -1.8110   -3.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -2.3470   -4.9290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820   -3.7250   -5.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -4.5670   -4.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390   -4.0320   -2.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920   -2.6050   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -3.6250    0.4460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230    1.6640   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    1.9510   -0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550    2.1500    0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310   -1.9910   -1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5780   -3.5530   -0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5090   -2.1570    0.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0580   -0.7320   -3.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -1.6860   -5.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380   -4.1400   -6.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870   -5.6430   -4.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650   -4.7130   -1.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -1.9790   -0.4620 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  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 25  1  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