PUBCHEM-ZINC05117397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.2020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.5500 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6930 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6410 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4960 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.1650 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.1840 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.4560 -5.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.0410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7730 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5890 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.9170 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.4860 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.3890 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1240 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.9820 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END