SIAL-ZINC04514087 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 5.4230 -1.3220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.2020 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7330 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.3550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.4260 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.0070 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.7070 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.6340 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.4140 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.0390 -0.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.8880 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 3.7640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.9680 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 3.3460 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.9380 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1260 3.8870 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.4610 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2290 2.5500 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.0560 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.5150 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.8700 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.7770 -2.0830 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 3.2110 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.2740 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.5020 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7350 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.1820 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.6200 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.7430 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.1610 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 5.1470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.5940 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 2.8450 -3.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1050 5.2220 -2.2290 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END