PUBCHEM-ZINC02421672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -4.9600 -0.3720 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2250 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.9570 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6350 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.2840 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.4020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.8960 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2640 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.1380 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.6420 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.5330 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2140 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0020 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0740 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9370 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.9930 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.1290 6.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.2230 4.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7800 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.6400 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5000 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.5040 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.3680 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.2240 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.3500 6.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.6340 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.3340 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.7810 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.9960 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.2160 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.8680 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4180 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.3230 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4490 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.4220 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.6090 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.3950 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.1160 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END