PUBCHEM-ZINC00304275 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0030 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6830 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0040 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7080 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9260 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0360 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6560 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0420 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4270 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1180 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4310 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3760 -11.2920 Br 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 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9670 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7630 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0750 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7360 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4920 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.1980 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9720 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END