PUBCHEM-ZINC05178873
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    2.7070    2.2920   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9870    1.0570   -0.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9280   -0.2240   -1.8760 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530   -1.5840   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.7620   -2.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9060   -3.0410   -2.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940   -3.9530   -1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -4.4490   -0.2090 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4870   -3.6300    0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -5.5720    0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900   -6.7190    0.3080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.3650   -3.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -1.6320   -3.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7220    2.0220   -1.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    2.6720   -2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240    0.6770    0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9710    1.3270   -0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6140   -1.8980   -0.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -1.2480   -0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450   -3.6440   -0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -4.7560   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1660   -5.2070   -0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910    2.9800    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2880   -5.2970    1.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4900   -4.9340   -0.8350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000   -5.6940   -1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080   -2.8240   -4.4130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540    3.3290   -0.0990 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2250    4.1560   -0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.5420   -5.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760   -6.0510    1.9890 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 28  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 31  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END