PUBCHEM-ZINC05379629
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  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
    0.0240   -0.8530    1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1110    0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -1.9480   -0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7770   -1.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.3920    1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.6020    0.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -5.7930    1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -5.7910    2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -4.5960    3.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -3.3970    2.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310   -7.0740    3.4480 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1390   -8.1280    2.8380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440   -7.0750    4.6660 O   0  5  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
    0.0310   -0.5750    2.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.6050   -0.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -6.7300    0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -4.6010    4.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -2.4640    3.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  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