PUBCHEM-ZINC02689483
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 34 34  0  0  0  0  0  0  0  0999 V2000
    1.3130    1.2110   -0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -0.2860   -0.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1830   -1.0320   -0.6860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -0.6550   -1.1770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470   -2.0390   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460   -2.7380   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7610   -4.1130   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820   -4.7770   -1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3850   -4.0630   -2.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840   -2.6800   -2.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -4.7260   -3.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060   -4.0940   -4.8610 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130   -6.0340   -3.8520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1750   -6.8390   -5.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -8.2540   -4.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9110   -8.5320   -3.5090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430   -9.1550   -5.6970 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880  -10.5670   -5.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350  -11.3490   -6.8720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3650  -10.6400   -7.8580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    1.6240   -1.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460    1.5960   -0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    1.5120   -0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6130   -2.2190    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -4.6680    0.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -5.8460   -1.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -2.1100   -3.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4210   -6.4980   -3.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -6.8400   -5.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210   -6.4100   -5.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -8.9040   -6.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230  -10.6280   -5.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340  -10.9980   -4.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940  -12.5820   -6.8040 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  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 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 31  1  0  0  0  0
 18 19  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 20  2  0  0  0  0
 19 34  1  0  0  0  0
M  CHG  1  34  -1
M  END