PUBCHEM-ZINC03734179 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.7840 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.1010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1690 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8620 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3410 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.4180 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.5730 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.6530 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.5790 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.4240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.2340 -2.9810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.9160 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.1210 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.6760 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6260 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5750 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.6330 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4240 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.7460 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.2470 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.3860 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.3720 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9830 2.3280 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END