ENAMINE-ZINC04863235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.6310 1.8270 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6430 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9340 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1980 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.6550 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.3510 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2680 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7730 4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -0.6760 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.2470 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.1580 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.0370 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.2610 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.0420 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.0640 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.3060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5350 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.5120 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.6920 1.9390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.0600 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.5320 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1360 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.2860 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.7780 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.1180 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.6890 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.4030 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1950 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.2380 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5830 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6780 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.0160 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.1990 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.7350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.2810 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.7520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8490 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.6890 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.8800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.5040 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.7230 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.4250 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.2420 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.8030 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.6830 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0410 1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5620 3.0540 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END