PUBCHEM-ZINC03735684 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5180 0.5460 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9460 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1230 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3980 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.4570 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.9940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.9410 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -0.7060 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.9620 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.2510 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.5760 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.6940 -3.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.6240 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.4140 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.6820 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.3630 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.2660 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.9500 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.7680 -0.2570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0720 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9460 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4720 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.2680 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.5760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.1320 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.8860 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.4800 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.5840 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.6330 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.6430 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.3260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.2150 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -4.2880 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.7240 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.9710 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.6870 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.9010 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.0200 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9660 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.6660 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.0910 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END