PUBCHEM-ZINC00637513 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.8770 3.6290 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.2090 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.2660 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.7330 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.1620 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.1060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.7260 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.3570 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.1540 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.7850 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1340 -1.5320 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.0100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.2710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.4580 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.4690 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.7510 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.0180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 2.4670 0.7870 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.4840 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4220 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.1450 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.2240 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.7940 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.3650 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.6220 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.9400 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7550 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.4380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.4010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.9650 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.0610 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.2380 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 2.5410 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.2350 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.7400 -2.2480 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END