PUBCHEM-ZINC05328541
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
    0.1040    1.5010    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550    0.0460    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.6490    1.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -0.6580   -1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -0.0100   -2.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -0.7150   -3.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.1050   -3.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -2.7800   -2.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -2.0630   -1.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -2.8180   -4.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -2.2070   -6.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -4.3270   -5.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -4.9580   -4.4560 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0390    1.8650   -0.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7460    1.9270   -0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570    1.9010    1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430   -1.2220    1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -1.3230    1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    0.0470    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430    1.0720   -2.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -0.1650   -4.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -3.8650   -2.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910   -2.6450   -0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370   -4.8060   -5.7290 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
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  2  0  0  0  0
M  CHG  1  13  -1
M  END