PUBCHEM-ZINC06092762 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.1170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.5270 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.8420 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.4850 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.9210 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.5700 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.1100 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 5.5710 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.3190 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 7.5770 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.6720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 6.4700 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.0480 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.8440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.2020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.6250 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.7680 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.6900 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.8100 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.9470 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 8.5920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.7530 0.3000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END