PUBCHEM-ZINC06458360
  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
   -2.2620    0.0540   -0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9150   -1.9540   -0.1130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.9740   -2.2090   -0.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3050   -2.5910    1.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8840   -2.2360    2.2690 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3770   -2.7780    3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7270   -0.7300    2.4940 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6670   -0.4760    2.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3890    0.0250    1.3350 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2320    1.0960    1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7900   -0.2570    1.3200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3540   -0.3630    3.7240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2720   -2.5760    2.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370   -2.4280   -1.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820   -3.8250   -1.5800 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
   -4.2530    0.0090    2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.8070    4.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4460   -3.5170    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410   -1.8760   -2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1630   -2.2540   -1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800   -4.1940   -2.3780 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