PUBCHEM-ZINC05448504 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6720 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0480 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0680 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.5040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.6650 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.4780 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.4080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.5380 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.7260 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.7750 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.0960 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.4640 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0360 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.5030 -3.9920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1250 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8190 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2630 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.8380 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8640 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.4580 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.1100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.1550 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.4930 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.0540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6360 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3090 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.9570 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.9030 -1.4780 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END