PUBCHEM-ZINC05390144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.6640 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.3500 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3960 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2460 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.6460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.3080 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.0020 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.8560 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.1730 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.3630 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 3.9660 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.0120 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 3.2460 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 4.8230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.5550 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.5080 -4.1200 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 6.6560 -1.9400 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 4.5980 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 5.4000 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.3390 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.5160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.5360 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 4.8650 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7730 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.2330 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.8100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 5.4870 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 4.2340 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 3.4300 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.3000 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2040 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3060 -0.6290 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END