MDPI-ZINC03851563
  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
    1.2620   -0.5890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5990   -1.9280   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660   -3.0400   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170   -3.0840   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260   -2.0030    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7140   -2.3020    0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370   -0.6200    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3100    0.2080    0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700   -4.3220   -0.0120 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
    2.0940    0.1000   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6580   -2.1410   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -3.9980   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1610   -0.2500    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230   -5.0410   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END