PUBCHEM-ZINC00481840
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  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   -0.7620    1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.1780    0.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4420   -0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9920   -1.4480 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -3.7120   -1.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.8620   -2.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.8860   -3.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -5.2420   -3.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -3.2200    1.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.3930    1.5020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -2.8780    3.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -3.9630    4.0940 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
    0.0270   -0.3630    2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.4920   -0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -5.9870   -2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -5.3820   -3.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300   -5.3580   -3.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870   -4.5880    3.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9930   -4.5630    3.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -3.5510    5.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END