ENAMINE-ZINC03356248 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2040 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5670 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.6410 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.3760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.7820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.4630 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.7370 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.3180 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3190 -4.3130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.6260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.3500 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -3.7840 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.4930 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END