PUBCHEM-ZINC02002800
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    1.9970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160    3.4230    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6830    3.8400    0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4740    3.0040    1.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    3.9320   -1.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750    3.1540   -2.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560    3.8410    0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9340    5.1410    0.9230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190    5.2500   -1.6500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280    5.5290   -2.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7600    5.3600    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -1.6560    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  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
 13 18  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END