PUBCHEM-ZINC03650872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.3540 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.5560 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.9860 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.0840 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3300 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.3610 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.1430 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.9500 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.9490 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.7540 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9000 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.4000 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6770 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.4480 -1.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.1770 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6580 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.6940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.9720 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.0130 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.3580 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.2210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.1380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.7950 0.5980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END