CHEMSTAR-ZINC03165545
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    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
    1.2470   -0.4120   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    0.7050   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910    1.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140    3.1470    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160    3.2290   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9930    2.0660   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9600    2.1410   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280    0.8460   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1350   -0.1440   -0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8970    2.0150    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -0.6440    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3060    4.0400    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END