PUBCHEM-ZINC05554023
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  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  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0640    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480   -2.5930    0.0150 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.8280   -4.0960    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7900   -4.6710    0.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9640   -4.8000   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5900   -2.0090    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5790   -1.3390    1.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4900   -2.2250   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -2.4150   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -2.4250    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7950   -4.3390   -0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9520   -5.7670    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1530   -2.2320    2.4390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620   -1.8360    3.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  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  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END