ENAMINE-ZINC00977207
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2380   -0.6660   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.1130   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2960    1.5000   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130    2.2710   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1020    2.0680    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7280    2.4990   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -0.7820   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.5600   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250   -2.0310   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240   -1.9620   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -0.7730    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3310   -0.1880    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350   -1.9910    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9660    1.8750    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960   -2.9480   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  2  0  0  0  0
  1 16  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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END