PUBCHEM-ZINC01121390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0150 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.0480 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.9610 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.7220 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.1300 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -2.7870 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -2.1880 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -0.9460 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -0.3510 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -0.9490 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -0.0800 3.4960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8000 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.1900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.0380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4730 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.4780 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.4140 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.6200 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -3.7530 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -2.6750 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 0.6150 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END