PUBCHEM-ZINC02782856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1110 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3070 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -3.4910 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.4950 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5270 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -5.3980 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2950 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.5960 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.8070 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.8710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.7230 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.5120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.8100 -0.5440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.1250 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0330 -3.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.2810 -3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.8940 -2.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.3950 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.4220 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3080 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.7030 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.8170 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.6150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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