ENAMINE-ZINC03499398 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.1810 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.5050 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 8.2780 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 8.0250 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 9.4720 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 10.0980 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 9.4520 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 11.5690 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 12.2310 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 13.6110 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 14.2850 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 13.6340 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 12.3230 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 14.5650 1.1840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.5630 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.5980 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 7.7420 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 11.6800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 15.3610 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 11.8260 0.7850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END