PUBCHEM-ZINC05784195
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -2.0410    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030   -2.5480    2.4730 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0460   -2.1240    3.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4180   -4.0510    2.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270   -4.7150    2.5120 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9080   -2.1400    2.4030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290   -2.0100    3.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1140   -2.2300    4.6100 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0750   -1.5910    3.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6070   -1.5260    4.7550 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7940   -2.5260    2.7090 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1670   -0.3340    2.8560 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
   -1.0200   -0.3810    0.0100 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
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600   -2.4180    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -2.3920    0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3200   -1.9650    1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -4.6530    2.5970 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160   -5.6200    2.6320 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  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 26 27  1  0  0  0  0
M  END