PUBCHEM-ZINC05133047
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3510    0.0100 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
    1.3100   -0.6930   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4790   -1.7120   -0.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -0.0700    0.7960 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3920   -0.5910    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    1.4740    0.8050 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3570    2.0210    0.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730    2.0750    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140    3.1060   -0.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    0.6600    1.9640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -0.7920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930    0.1080    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.8910    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3330   -1.4150   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -1.4240    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2550   -0.3310    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  2  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END