PUBCHEM-ZINC00621379 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.9180 -0.4030 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0010 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.1090 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.8150 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4120 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.2990 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.4700 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.3160 -1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1490 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5480 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 6.2530 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 7.6370 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 8.2680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 7.5720 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.2540 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5450 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.6810 -3.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.8480 -3.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.5110 -4.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2660 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5490 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.6800 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0170 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.6510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.6670 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 5.7330 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 8.2160 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 9.3480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.7180 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END