PUBCHEM-ZINC01846491
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2120   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4170   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.5940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    4.0960    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    5.6260    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    6.1210    2.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    5.3310    3.8020 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850   -0.6210   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9730   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0240    3.9750   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440    3.9460   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720    3.7160    1.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0510    3.7450    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0040    6.0070    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250    5.9780    0.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.4280   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    7.4390    3.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    7.7080    4.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 13 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END