PUBCHEM-ZINC06357366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.4590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0700 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5110 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8540 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7280 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0920 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.5860 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7160 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3520 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.4040 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -0.5660 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.8930 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.3250 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.7950 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.0460 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.1730 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.6400 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.1980 2.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6940 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6020 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2420 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.1980 5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -1.5310 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.2040 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.7510 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8390 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4500 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4440 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.3430 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.6520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1050 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.9100 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.7470 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.4120 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.5900 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.7340 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1170 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5840 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.4210 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4180 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2230 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1100 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.8470 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.7450 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END