PUBCHEM-ZINC02562385
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.3920   -1.5390 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8390    0.1200   -1.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850   -1.9120   -1.6590 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6600   -2.4160   -0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510   -2.3570   -2.9410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6520   -2.7120   -2.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2820   -1.0740   -3.8050 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5430   -1.1310   -4.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240    0.0340   -2.7520 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0320    0.0670   -2.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550    1.3040   -3.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190   -0.8530   -4.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930   -3.3770   -3.6130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    1.6210   -4.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -1.5600   -5.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -3.6940   -4.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6710   -3.2100   -1.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5180   -2.2160   -1.7670 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9350   -1.7230   -2.5420 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
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END