ENAMINE-ZINC01757909
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0050    1.3910    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -0.0050   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -0.6990   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    0.0470    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    1.4480    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    2.1400    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    3.6480    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    4.2660    0.3290 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0560   -0.7640    0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6000   -0.3720    1.3140 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7340   -2.1920   -0.1090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -2.0810   -0.2110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9030    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -0.5460   -0.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3460    1.9980    0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4240   -2.6450   -0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -2.5140   -0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    4.1900    0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7090   -0.1800   -1.1510 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  1   8  -1
M  CHG  1  19  -1
M  END