PUBCHEM-ZINC06932328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6240 2.0940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.6100 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 0.4650 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7070 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.3860 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.4170 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5520 1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.0390 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.5180 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1080 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.6890 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.8090 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.1590 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.6790 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.6080 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.6740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.4240 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.2390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.9100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7760 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5130 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4660 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.6810 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.9610 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.5540 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.0410 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.7890 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8260 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.1650 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.6890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END