PUBCHEM-ZINC06019065
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.4240    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.0050    0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -0.6380    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740    0.1020    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5970   -0.5400    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6570   -1.9200    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840   -2.6660    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540   -2.0220    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5590   -4.4260    0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690   -4.8940   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120   -5.1900    0.9620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -5.5560    0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860   -5.6280   -0.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -5.3330   -1.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900   -4.9730   -1.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070    1.8010    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5320    1.7870   -0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5360    1.7730    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3310    1.1810    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5090    0.0390    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6140   -2.4190    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3410   -2.6000    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600   -5.1340    1.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -5.7860    1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8220   -5.9140   -0.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4880   -5.3890   -2.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -4.7480   -2.3060 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  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END