PUBCHEM-ZINC06615110 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2740 1.3870 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0080 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6770 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0920 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.3930 0.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1540 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7760 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.2660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.3120 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.9270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.2520 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.5250 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.1050 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.5990 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.6590 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.2090 0.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9180 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5410 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.1720 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.3190 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.0550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.6000 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.2490 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.7140 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -6.1940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.5780 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.2640 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.6730 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.9630 -1.8630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END