PUBCHEM-ZINC05606817
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
    0.1020    1.3770    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -0.0430    0.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220   -0.5730   -1.0950 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6390   -0.1740   -1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7030   -2.1070   -0.9470 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2090   -2.3500   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200   -2.6940   -0.9290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6530   -3.7890   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560   -2.2510   -2.1990 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.4850   -2.6300   -2.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470   -0.7170   -2.3150 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0320   -0.2590   -1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990   -0.2040   -2.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0800   -0.3280   -3.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8650   -1.1700   -4.6080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7540   -2.8300   -3.3260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1460   -2.3290   -4.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4350   -2.2930    0.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -1.3680    0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4640   -2.6780   -2.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -2.7510   -2.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    1.6950    0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360    1.8300   -0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590    1.7170    1.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7420    0.7460   -3.6870 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  CHG  1  25  -1
M  END