PUBCHEM-ZINC05958122
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.0830    1.5200    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490    0.0140    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.8150    1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -2.0980    0.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.0830   -0.6170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -0.7450   -1.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -3.2570   -1.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910   -3.6910   -1.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9530   -4.7440   -1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2480   -5.1420   -1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9820   -4.4870   -2.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4200   -3.4340   -3.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270   -3.0330   -2.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5270   -1.9020   -3.5020 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2060   -1.2570   -4.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550   -1.6150   -3.3340 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.3260    1.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370    1.9060    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060    1.8790   -0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030    1.8650    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350   -0.4880    2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280   -3.0050   -2.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530   -4.0690   -0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -5.2560   -0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6860   -5.9650   -0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9930   -4.7980   -2.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9940   -2.9220   -3.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9930   -3.6450    1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5580   -4.1260    1.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -3.0940    2.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END