ENAMINE-ZINC04931549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6080 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.1650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.6940 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -3.7840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.2010 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.6710 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3700 -0.3200 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1420 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.1640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.6580 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.1880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.1280 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.0060 -2.8060 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5470 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6980 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2310 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.5260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.5780 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.5620 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5030 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.9480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.5420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.9260 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.5390 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.5650 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9620 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4800 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2100 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5540 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 2 1 M END