PUBCHEM-ZINC02766758 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.2780 1.4130 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0310 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0050 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3770 0.4760 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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 3.9450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.0970 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.4450 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 2.3970 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5500 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.8510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.8560 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.5420 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.3640 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.1250 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 4.3390 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.1020 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.1770 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 4.1050 4.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.5780 3.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 5.5180 3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9670 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4950 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9030 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.1810 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.8280 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.4640 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.7090 -1.7230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END