ENAMINE-ZINC02529967
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2220   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    1.4050   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    3.5630    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750    4.2250    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2560    5.6410    0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.1630   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1980   -2.7840   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8990    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
    3.3650   -0.4980   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    1.9580   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2210    4.0900    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340    6.0460    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180   -2.8200   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -3.7870   -0.0400 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 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
  3 10  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END