PUBCHEM-ZINC03746191 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1570 0.7450 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5320 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2010 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.2200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4790 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.0250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.2040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.0950 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.6370 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 4.4790 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 4.7970 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.2850 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.4370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.7920 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.8640 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 4.9160 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 5.6860 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 5.0090 0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 5.9670 -1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 6.8580 -0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.5500 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.5090 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.2310 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.2160 2.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.9590 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.2580 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.3990 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.4500 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.5370 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.2080 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.6510 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.4360 -3.8300 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 35 -1 M END