PUBCHEM-ZINC00392268
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
    0.0030    1.5590    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    0.0280    0.0350 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5040   -0.2570   -0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360   -0.5300    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820   -2.0530    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5180   -2.6480    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540   -2.1180    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -0.5760    0.0350 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9310   -0.2560    0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2590   -0.1000   -1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7210   -0.5620   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3130   -0.5320   -0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    1.9440    0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110    2.0070   -0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810    1.9130    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8610   -0.1430    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4160   -0.1830    2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -2.4010    0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4380   -2.4070    2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4540   -3.7400    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -2.4090    2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -2.4750   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3590   -2.5490    0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3070    0.9940   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730   -0.4160   -2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1610   -0.9000   -2.3120 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
M  CHG  1  26  -1
M  END