ENAMINE-ZINC04205288 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.5020 0.0790 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6410 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4330 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2670 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9820 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9570 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7470 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.7060 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8920 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.0990 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1330 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.9220 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.7400 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.3830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.7970 1.4600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.4690 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1440 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0830 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8310 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5430 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.0130 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2910 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.7520 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.4200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0610 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.0640 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.7090 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END