PUBCHEM-ZINC00308111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3940 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1050 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4510 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2250 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4560 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0780 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1320 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.4030 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.0140 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0810 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 3.9800 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.2610 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 3.9160 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 5.2840 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 6.0020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.3600 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 6.1740 0.9580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8540 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4560 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4540 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.0820 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.7020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.9190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.0610 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.1940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 3.3610 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 7.0690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 5.9220 0.5000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 M END