MDPI-ZINC03107553
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2070   -0.6780   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0310   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4080   -0.0130 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
    3.8850    1.5010   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9050   -0.0210   -0.0340 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3180   -0.4470   -0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4690   -0.5920    1.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7580   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.1640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2860    1.9480   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3030    1.9380    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4450   -1.5580    1.1680 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
M  END