ENAMINE-ZINC03410493 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3990 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.0170 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3210 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2910 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9640 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4690 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.3810 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.5650 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.4790 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5710 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.3830 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.2080 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.5090 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.3690 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.3410 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4810 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.4780 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.1370 -2.6320 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END