MDPI-ZINC01583311
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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   -0.7050    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0920    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7760   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0800   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6920   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.8140   -2.4910 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0340   -4.0320   -2.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.2010   -3.5440 O   0  5  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
    0.0580   -2.6380    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8550   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0080   -2.3750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.0330    2.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560    0.1490    2.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440    0.2020   -2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 17  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
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END