ENAMINE-ZINC03167798
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
   -0.1750    1.4520   -0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    0.0020   -0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -0.6030   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0640    0.0570   -1.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710   -2.1050   -1.1450 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9140   -2.5090   -1.9400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -1.8510   -1.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0280   -1.2130   -0.3170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5730   -2.6990   -1.8100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6220   -2.2990   -3.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170   -4.0950   -1.7410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7180   -2.2450   -1.1450 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -2.5990    0.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340    1.8650   -0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730    1.7680   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380    1.8120    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0330   -3.5920   -1.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -2.1890   -2.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5460   -2.2640    0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3250   -1.9740   -1.9380 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0750   -1.5340   -1.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END