ENAMINE-ZINC03356928 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.8620 1.7220 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4550 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.8340 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 2.6010 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.5790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.7780 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.1660 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.1800 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.3570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.7490 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.9570 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.8140 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.4700 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.1940 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.4320 4.7070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.7000 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.4340 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 5.2280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 5.2910 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.5590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.7670 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.6770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5320 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4790 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.7470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.5370 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9680 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.6460 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.1940 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.8810 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.3850 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 5.8010 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.9110 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.6070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.1980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.5880 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END