ENAMINE-ZINC01453915 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2960 1.2760 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4320 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.9720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1350 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.4820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.0890 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2200 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.5980 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 6.3330 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.8810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 6.5780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 7.7250 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 8.1820 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 7.4930 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 7.9380 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 5.9700 0.5610 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5060 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.9400 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.3450 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6980 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4980 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4660 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.9350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.6510 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 6.1360 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.9890 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 8.2650 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 9.0760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 8.5580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.1050 -2.0290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 20 21 3 0 0 0 0 22 33 1 0 0 0 0 M END