ENAMINE-ZINC02628579
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.2000    1.2380    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0660    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -0.7030   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970   -1.6030    1.1030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5290   -2.4560    1.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660   -3.2560    2.3420 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7200   -4.0400    2.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5560   -3.8120    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940   -2.6020    0.2470 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0370   -5.0340    3.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1190   -5.6950    3.2310 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6160    1.9320    0.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110    1.6340    0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8270   -0.7240   -0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -1.2390   -0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    0.0570    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660   -1.6020    1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4990   -4.2930    1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2200   -5.1730    4.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  2  0  0  0  0
M  CHG  1  11  -1
M  END