PUBCHEM-ZINC05334269
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7120    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0940    1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.7240   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0140   -1.2120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6950   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.1130   -0.1620 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.8710   -1.6340 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -6.2560   -1.3150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -4.2770   -2.3310 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300   -4.3970   -2.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.1950    2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6750    2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1480   -2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.6380    0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4510   -4.7370   -1.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120   -4.8580   -3.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730   -3.3130   -2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END