PUBCHEM-ZINC01940246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -6.2640 2.2860 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.8010 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.0210 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.3140 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.8150 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1710 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4010 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5560 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7400 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.2660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.5350 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.7140 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -8.2410 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -9.6970 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -10.2450 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -11.6090 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -12.4420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -11.9030 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -10.5400 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -13.0430 0.5090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -13.7870 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -14.2740 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 2.8700 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.4470 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 2.5970 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 0.4890 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 0.6400 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.5280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9570 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.3950 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0040 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.3630 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -7.5920 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -9.5990 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -12.0330 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -10.1220 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -15.3620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -13.8580 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -13.9740 -0.0230 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END