PUBCHEM-ZINC00480710
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
    0.3460    1.3110    0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -0.1900    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -1.0370    1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1570   -2.3720    1.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280   -2.6130   -0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -1.0870   -1.1760 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -3.9430   -0.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -4.0590   -2.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -5.6530   -3.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250   -5.5660   -3.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -2.6170   -3.2700 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -2.8100   -4.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590   -2.8110   -4.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910    1.6180    0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1550    1.7670   -0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410    1.6320    1.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640   -0.7020    2.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -3.1620    1.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -4.8260   -0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9930   -6.5380   -4.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440   -5.2890   -2.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7370   -4.8170   -4.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700   -3.7720   -4.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -2.0080   -4.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860   -2.7680   -3.4500 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 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 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END