ENAMINE-ZINC00449414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 7.8840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 8.5730 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 10.0870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 10.5810 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 9.8930 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 8.3780 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.0740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 8.1210 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 8.2210 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 8.3370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 10.3240 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 10.5780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 11.6600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 10.3450 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 10.1290 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 10.2450 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 8.1420 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.8880 -1.8480 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 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END