PUBCHEM-ZINC00449347 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8680 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3040 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9810 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.0810 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.4620 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.1460 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.4490 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0680 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.1980 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -13.0360 -2.4750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4920 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.5480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.0080 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.5250 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -11.3930 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.5980 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.1430 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END