PUBCHEM-ZINC04830660
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 33  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3170    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -0.6770   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    0.0500   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780    1.4530   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    2.0380    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    1.8990   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850    0.8020   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640   -0.2820   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0120    3.2980   -0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3370    3.9030    0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0750    3.8440   -1.4620 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8480    3.1600   -2.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3140    4.7680   -1.4590 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0310    4.8000   -2.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9470    5.2550   -1.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8640    4.6540   -0.0200 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4780    5.4650    0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3640    3.4020    0.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3940    4.6760   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8930    4.5680    1.3420 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5530    3.7060    1.6340 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.2140    2.8440    1.9260 N   0  5  0  0  0  0  0  0  0  0  0  0
    1.1570   -2.0600   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    1.8230    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4640    0.8280   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7640    3.8370   -0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7410    5.6100   -0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200   -2.5510   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5400   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 25  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3 24  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
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  2  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
M  CHG  1  22   1
M  CHG  1  23  -1
M  END