MDPI-ZINC03848408
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8390   -1.2790   -0.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2530   -1.8010   -0.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9440   -1.4040   -2.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3500   -0.7640   -3.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0720   -0.2780    0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -1.5270   -1.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2390   -2.8880   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7900   -1.3780   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2200   -1.7630   -2.4500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6210   -1.4860   -3.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END