PUBCHEM-ZINC06482723
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210   -0.6130    1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    0.0510    1.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0830    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -2.8520    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550   -4.2260    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910   -4.8550    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720   -4.1120    2.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280   -2.7230    2.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760   -1.7710    3.4410 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8110   -3.2840    4.6300 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4120   -3.6630    3.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -2.3680   -0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2970   -4.8180   -0.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310   -5.9340    1.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8660   -4.6100    3.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2560   -3.9780    2.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0420   -2.7730    3.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990   -4.4640    4.4210 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  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END