PUBCHEM-ZINC03074808
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  0  0  0  0  0999 V2000
    0.0010    1.5940   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    0.0730    0.0260 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5480   -0.2400    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740   -0.5160   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -2.0410    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090   -2.5920    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080   -4.1170    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2300   -4.6790    0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -6.2040    0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6290   -6.7780    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7030   -8.3050    0.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6040   -8.9240    0.5600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -0.3770   -1.0830 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9750   -1.3280   -0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0170    2.0030   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560    1.9440   -0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    2.0080    0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.0740    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8400   -0.2560   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8360   -2.5010   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640   -2.3240    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3590   -2.1540    0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3340   -2.2990   -0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2560   -4.5530   -0.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2810   -4.4090    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7790   -4.2520    1.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7600   -4.3810   -0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620   -6.6270   -0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6800   -6.5010    1.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1770   -6.3590    1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1630   -6.4800   -0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8820   -8.7620    0.5770 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  2  0  0  0  0
 11 32  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1  32  -1
M  END