PUBCHEM-ZINC05830457
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7780   -0.1720    1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -2.0430    1.2580 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1840   -2.4090    2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520   -2.5090    1.2200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2680   -2.1640    2.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -1.9240   -0.0190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.4840   -2.2180   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3380   -0.4990    0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910   -2.4190   -1.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7960   -3.9360    1.1630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020   -2.5490    0.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -0.0060    2.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560   -0.4560   -1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1730   -2.0890   -2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6910   -4.3010    1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4180   -3.5140    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -0.2880    3.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END