PUBCHEM-ZINC02766723 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 3.9470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.1040 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.6350 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 5.9470 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 6.1740 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.4500 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 6.2550 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.5130 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 7.4620 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.1100 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.1520 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.7540 2.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.5480 2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.6250 3.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -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 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.6890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.7900 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.9780 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 8.3780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.5510 -1.5530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 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 M END