ENAMINE-ZINC03705502 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0970 1.6670 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1750 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.0230 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1080 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.6060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.3420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.5680 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.0680 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.1600 -2.4420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.7880 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.5470 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9890 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9210 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.2570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.3400 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.5300 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.9620 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.8020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.4840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5750 -0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5860 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4320 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END