OAKWOOD-ZINC04255842
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.9460    5.8150    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8080    4.3030    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920    3.8180   -0.8090 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840    2.0650   -0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640    1.4980    0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280    0.1270    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6850    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220   -0.1270   -0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580    1.2440   -0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210    6.2120   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.2970    0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8560    6.1060    0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7590    3.9380    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    3.8560   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6880    2.1130    0.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470   -0.2970    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1650   -0.7520   -0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2280    1.6520   -1.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650   -2.4400    0.4370 S   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  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 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  CHG  1  19  -1
M  END