PUBCHEM-ZINC02905893 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.8120 -0.1340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0660 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5860 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.5830 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1000 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6200 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.6210 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.1040 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.2110 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5810 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.4460 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5450 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.9230 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.5980 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6620 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.3380 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.4410 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2650 -11.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.2320 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.4420 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.0780 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.9220 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.6200 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.0140 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.7090 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.0220 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.6260 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 6.5980 -5.1170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.4710 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.1710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.2820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.1090 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0280 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1270 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.2640 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.0210 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.9530 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.4740 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.3050 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.7730 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.6790 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.2230 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.2950 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.0800 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 4.5430 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.5630 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.1170 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0050 -13.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END