ENAMINE-ZINC04949287 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.3500 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1550 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -0.5500 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.0710 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.1570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7950 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.5000 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.3850 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5690 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8610 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.3430 0.4910 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4210 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6590 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6280 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4110 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5950 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.1160 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0930 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.5980 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.7270 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.9000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.6070 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1110 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.3490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2610 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0500 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2080 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2710 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0550 1.2620 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END