PUBCHEM-ZINC05276382 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5750 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0550 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.3500 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1650 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2940 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.8540 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0320 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5650 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -1.6530 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3110 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.8880 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.2140 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 0.8720 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5310 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.6200 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0880 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.6710 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.6260 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0320 0.2160 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.3200 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -0.4840 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3900 0.4980 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.2400 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.6520 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.4250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.7430 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.8800 2.6810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9660 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8560 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9880 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0670 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.4390 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2500 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.2510 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.0310 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5630 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.7560 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7990 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.6730 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.9630 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.5760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.1130 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.0290 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.7020 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.2690 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.4930 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.3540 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.1680 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END