ENAMINE-ZINC00035261
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0250   -0.8900    1.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -0.6820    2.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -1.7550    3.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -3.0480    2.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.2740    1.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1980    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.1060   -0.6960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8150   -1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.3680   -2.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -0.0130   -3.5270 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.3220    2.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -1.5960    4.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -3.8870    3.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -4.2850    1.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  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  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  3  0  0  0  0
M  END