PUBCHEM-ZINC06020293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0120 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3070 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5260 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5320 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -0.1120 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0610 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -2.5820 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.7020 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.9080 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.4210 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.8590 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4990 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.3880 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.4710 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.0980 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.6640 0.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.4640 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.8560 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.8850 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.0280 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.9610 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -1.0300 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9280 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9230 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8590 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2070 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.6140 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1380 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.6580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.0320 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.4560 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.4720 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.8640 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.8480 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.1390 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -0.2210 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -1.5230 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -0.6230 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.9310 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.9990 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END