PUBCHEM-ZINC02839037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.5730 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.0510 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.2960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.0640 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.5920 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2820 2.8570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4090 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4990 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.9220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.1460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.0510 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.8230 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.6810 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.7720 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.0040 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.4540 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.3770 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.9600 0.5110 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 -3.1230 -2.3820 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.2340 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.6690 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.2560 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2370 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.6930 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.7650 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.3830 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.9750 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.4390 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8500 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.3770 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.3770 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -3.6640 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.9590 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.9600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END