PUBCHEM-ZINC02023329
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
   -0.3420    1.5210   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700    0.0850    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -0.3300    1.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -0.6380   -1.1180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -2.0960   -1.0490 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4920   -2.4660   -0.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -2.6560   -2.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -1.8140   -3.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700   -2.3380   -4.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -3.7160   -5.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2010   -4.5700   -3.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980   -4.0460   -2.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0990   -2.6730   -0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8340   -3.6940    0.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4970    1.9350   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    1.6010   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    2.0920    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190   -2.1610    0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850   -3.5430   -0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780   -1.9590   -1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -0.7340   -3.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000   -1.6670   -5.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3190   -4.1220   -6.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2550   -5.6450   -4.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -4.7360   -1.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2090   -2.0740   -0.3500 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