ENAMINE-ZINC03559629 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.2680 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.4320 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.4700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.2230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.6010 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.2360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.4950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -9.1170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.7820 0.0390 Br 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.4210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.7160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.7280 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -11.1840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -12.3150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.9980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.5400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 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 20 34 1 0 0 0 0 M END