PUBCHEM-ZINC01530288
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3270    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6740   -1.1310   -1.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680   -0.7930   -2.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9240   -1.9000   -1.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6330   -2.2390   -0.7440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840   -0.7210   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290   -0.1000   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8790    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8540    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -1.6880    0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0770   -0.1630    0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2650   -2.2180   -2.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.0690   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700   -2.4960   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0840   -2.7170   -3.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END