PUBCHEM-ZINC00512898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.4320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2560 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7380 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.7580 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4370 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.4330 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.7610 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.0980 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.0870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2720 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.4820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4680 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.7170 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.1220 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.3690 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.2090 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.8030 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.5560 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.3630 4.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9340 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.5700 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8560 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1680 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.2460 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1860 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.9610 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.5420 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.3580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.9640 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.5340 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.0930 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.4010 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.4580 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END