MDPI-ZINC03846736
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -0.6120    1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    0.0500    1.9110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.1010    1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -2.7820    2.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910   -4.2760    2.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060   -5.0100    2.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280   -6.4600    1.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420   -7.1260    1.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740   -2.7610    0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170   -2.4750    2.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -4.7540    1.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -4.5320    2.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3690   -6.9370    1.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8840   -2.5010    3.1770 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
M  END