PUBCHEM-ZINC03606176
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
    0.0500    1.5400   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150    0.0240   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4490   -0.4860    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5060   -2.0150   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9310   -2.5740    0.0150 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.5590   -2.1490   -0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9670   -4.1010   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4920   -4.7870    0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4480   -4.6510   -1.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780   -5.6610   -1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0310   -4.1300   -2.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    1.8820   -0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510    2.0020   -0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3210    1.8970    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930   -0.3010   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -0.4070    0.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8470   -0.1430    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0790   -0.0540   -0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0250   -2.3340   -0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080   -2.4500    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5780   -2.1890    1.3160 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.4020   -2.7930    1.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8760   -1.2070    1.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9560   -2.3810    2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  CHG  1  21   1
M  END