ENAMINE-ZINC00445140 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0070 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9960 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6100 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8370 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4430 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1640 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4910 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.7040 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3600 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.6030 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.2090 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.5790 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.3400 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7260 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.5140 -6.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.4130 -9.8220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5930 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.6880 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1580 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2410 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7790 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.0960 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.1760 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.8510 -8.3860 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END