PUBCHEM-ZINC05065333 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.5970 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5670 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.0230 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.5680 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 5.3470 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.2950 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.2840 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2200 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5140 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5020 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.6730 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 5.0680 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.4980 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.5920 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.1810 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.8120 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.2830 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.4430 3.3320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 32 33 1 0 0 0 0 M END