PUBCHEM-ZINC06494669
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
    0.0650    1.4410    0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -0.0230    0.1370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -0.8680    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.1420    0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -2.1030   -0.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -0.7740   -1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -0.2580   -2.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -1.0880   -3.3950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.6330   -4.6020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -1.4690   -5.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140   -0.8530   -7.2630 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -3.2020   -5.3420 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -3.7900   -7.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0900    1.8110    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4660    1.8400   -0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360    1.7600    1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -0.5680    2.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1140   -3.0320    1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -2.9540   -1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    0.8070   -2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3150   -2.0690   -7.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -4.8610   -7.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7600   -3.5990   -7.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880   -3.2650   -7.5800 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
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END