PUBCHEM-ZINC05178682
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5850    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8100    3.9360    0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8270    4.1140    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7930    5.9210    0.2820 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3500   -2.3770    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.6940    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    3.6810    1.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3890    3.8380   -0.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0960    6.2410    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080    5.0790   -1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0020    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -2.3530   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920    4.0740   -1.2390 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    3.7620   -2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
 15 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END