PUBCHEM-ZINC01084123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6530 0.1260 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.8270 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.3580 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6460 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.8250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4040 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.9230 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.8630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.2940 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.7680 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 4.3010 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.6740 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.8040 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 5.8310 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 6.4250 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 7.4440 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 7.8360 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 7.2020 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 6.2290 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 9.2230 -5.8820 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.0120 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.5770 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3580 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.8940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.6690 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.5930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.2660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.0950 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 4.4510 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 6.0960 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 7.9240 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 7.5020 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.9840 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.4260 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END