PUBCHEM-ZINC01047810
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  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
    0.0220   -0.7430    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0570    0.8740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4310   -0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9700   -1.4080 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0240    1.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.7150    3.2530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -3.7380    4.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -4.9590    3.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.7760    1.8190 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -3.5560    5.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -4.5280    6.2960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -2.2530    6.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -2.0860    7.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -0.8270    7.9820 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650    0.3410    7.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -0.6460    9.4360 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
    0.0420   -3.4460   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210   -5.9010    4.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -1.3920    5.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -2.9470    8.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680    0.6170    6.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720    1.1750    7.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5730    0.1010    6.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -1.6200    9.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -0.0780    9.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7930   -0.1030    9.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  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
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END