PUBCHEM-ZINC06068793
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.2370    1.5830   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580    0.1060   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990   -0.6770    1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -2.0510    0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270   -2.0240   -0.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3490   -0.7270   -1.0990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520   -0.4260   -2.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2020   -3.3220    1.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0920   -3.7460    2.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -4.9840    3.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100   -5.4870    3.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3530   -0.1060    2.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070    1.0770    2.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9430   -0.9610    3.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790    2.0600    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650    1.8650   -1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870    1.9850    0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540   -2.8320   -1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5240   -4.1210    0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190   -3.2210    2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4810   -2.9330    2.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590   -3.9570    1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -0.3300    4.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250   -1.7130    3.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730   -1.4220    3.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0170   -5.3540    3.5590 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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  CHG  1  26  -1
M  END