PUBCHEM-ZINC01378998 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4160 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9630 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6820 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8360 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1500 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5660 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.0820 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6070 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.4830 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8320 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.3120 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.4450 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.9130 -1.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9430 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.3550 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8700 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3600 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.1080 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.6250 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.6520 6.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7690 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5040 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5560 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.1160 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.5130 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.3660 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3150 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4510 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.7380 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2070 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END