PUBCHEM-ZINC03723979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0360 0.6630 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8340 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1450 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4360 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.5020 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7870 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0110 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9630 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.6620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.4980 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -0.6810 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.9600 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.2200 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.7370 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.0800 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.0960 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.6190 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.9170 -2.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2670 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5930 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.9830 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.6070 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.7480 -2.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2140 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.9630 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.9580 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.3610 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.3670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.6020 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.1710 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7500 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.6510 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.4860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.5420 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4650 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.1660 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.4640 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8810 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1050 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.7430 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3380 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2220 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8000 -4.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9450 -2.5610 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4810 -7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7250 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END