PUBCHEM-ZINC06458357
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  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
   -1.7600   -0.4360    0.0160 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2460    0.0450    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9130   -1.9550    0.1320 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.9710   -2.2110    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3240   -2.5800   -1.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9270   -2.2120   -2.2520 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.9850   -2.4710   -2.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.7030   -2.4640 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2710   -0.4130   -3.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140    0.0390   -1.2840 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4820   -0.1760   -1.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2120    1.4450   -1.4360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3870   -0.3700   -2.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -2.9100   -3.3200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100   -2.4430    1.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520   -3.8420    1.5700 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
   -2.6010    1.8140   -2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -0.8080   -3.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3400   -3.8730   -3.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -2.2680    1.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980   -1.9000    2.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -4.2200    2.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  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 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 18  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
M  END