ENAMINE-ZINC00365938
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2050   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0130   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    2.1660   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780    3.5410   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0440    4.1760   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0900    3.8500   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7820    2.6930   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520    1.6440   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7560    5.4270   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730   -0.6530   -0.0330 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7480    2.6020   -0.0440 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
M  END