MDPI-ZINC01656171
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7200    1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.1010    1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7370   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0890   -1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7070   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    0.0250   -2.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370   -0.9200   -3.5810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.2050    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.6660    2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.6440   -2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    0.6390   -2.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470    0.6630   -2.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540   -0.5180   -4.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END