PUBCHEM-ZINC06067220
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  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  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.1300    2.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8360   -1.0620    3.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5440   -0.7150    4.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470    0.5710    4.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380    1.5060    4.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740    1.1530    2.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.0620    2.3800 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1440    0.9130    5.8660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840   -0.7620   -1.1960 O   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
    0.8350   -1.5960    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.0630    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120   -2.0630    2.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1740   -1.4450    4.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620    2.5080    4.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650    0.7600    6.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9050   -0.1400   -0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.6210   -2.3880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760   -0.5120    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3890   -1.5210    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5240   -0.9360   -3.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 25  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  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
M  END