PUBCHEM-ZINC03741421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4750 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8580 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1050 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.8730 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2640 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.4900 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.6510 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.6240 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.4270 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.2320 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.9100 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5950 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.4100 -0.4130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3860 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.3050 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8100 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.7280 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4630 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6120 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1220 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5910 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.5190 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.5980 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.5510 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0790 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3980 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6110 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.2920 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5030 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.8220 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.0350 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.7160 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.1910 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9700 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.9950 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2210 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.2530 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.8430 6.6090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END