PUBCHEM-ZINC05500606
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
   -0.0240    1.4950    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0110    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -0.6290    1.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.6960   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.0820   -1.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -2.7700   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.7750   -2.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -4.1320   -2.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -4.8350   -3.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -6.1970   -3.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -6.6120   -5.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2710   -5.6300   -6.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680   -4.1020   -5.2600 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960    1.8790    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610    1.8560   -0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8400    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -3.7290   -0.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.1470   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -2.2290   -3.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140   -4.6740   -1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760   -6.8760   -2.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -7.6540   -5.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3910   -5.7840   -7.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
M  END