PUBCHEM-ZINC02011562
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  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
    0.0200   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.2560   -1.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -3.0140   -2.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -4.4970   -2.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.9070   -0.9570 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -5.4460   -3.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -6.8240   -2.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -7.7080   -4.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -7.2350   -5.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -5.8710   -5.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -4.9760   -4.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -8.1070   -6.3680 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   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
   -0.8990   -0.4960   -1.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.4720   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -2.5100   -0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -2.5340   -0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -2.7600   -2.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020   -2.7350   -2.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -7.1930   -1.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -8.7710   -3.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -5.5090   -6.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.9140   -4.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
M  END