PUBCHEM-ZINC06069996
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 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
    0.0230   -0.7020    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7720   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0790   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6920   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0080   -2.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    0.3360   -2.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.8290   -2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.8290    2.4660 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0660   -2.2240    3.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.0470    2.4610 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
    0.0250   -0.1670    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -3.8520   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870    0.9650   -2.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950   -0.5730   -3.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650    0.8780   -3.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0080   -3.0250   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180   -2.2310   -3.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480   -3.7740   -2.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END