SIAL-ZINC00392343
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.0220   -0.6480    1.1520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -1.9690    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9560   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6360   -1.1550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1600   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.7740    1.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.8280   -1.1920 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
    0.0560   -2.4900    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.4670   -2.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -4.3380   -2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -5.7980   -1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END