MDPI-ZINC03847714
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2120   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0180   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4080   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5380    2.0990   -0.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2260   -1.2380   -0.0340 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8210   -1.3760    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9170   -2.0150   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9860   -1.4080   -1.2310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -2.5990    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460   -2.5910   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7980   -0.8830   -1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END