ENAMINE-ZINC01691346
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0760    1.4220    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    0.0080    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3060   -0.3800   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0660    0.7710   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    1.8360    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -1.6960   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1660   -1.9000   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -3.2840   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640   -4.2690   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2070   -3.5590   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420   -2.5210   -0.0760 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9500    2.0560    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -0.6660    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120    2.8040    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -2.5350   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8930   -1.0950   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5910   -4.7690   -0.0840 O   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
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  2  0  0  0  0
M  CHG  1  11  -1
M  END