PUBCHEM-ZINC00624355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5610 1.2040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.1380 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.5220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.4370 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.1610 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.6240 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.7300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.3260 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.7910 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.0040 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 4.2220 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.7270 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.1360 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.0350 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.5290 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.1340 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.5890 -8.1560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.2570 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 4.0580 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.7700 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 6.3780 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 5.8220 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.3110 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.6750 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.7310 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2070 -0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.1370 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.5260 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.3990 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.1420 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.0260 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.7550 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.2290 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.5240 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 6.2160 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.9650 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.1280 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.4610 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.3060 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.0170 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.1180 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.8950 4.5650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END