PUBCHEM-ZINC05763916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.3060 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.5320 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1030 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.9680 0.5410 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5610 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8990 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9910 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.2290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.2330 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.0650 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.4400 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.3610 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.1820 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6170 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1110 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.4120 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1990 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.9410 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.7870 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -0.1240 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.2940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 0.6710 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -0.0280 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.6660 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -2.2120 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.3370 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.5870 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5230 -1.2760 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END