ENAMINE-ZINC05425882 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.2670 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.0630 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.2130 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.8280 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.0320 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3550 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.7940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.1600 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.0500 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.5360 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.7400 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.7800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.9350 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.3010 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.0450 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.5590 -2.0210 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END