ENAMINE-ZINC00102902 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.6260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8760 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6400 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0040 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6280 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0480 -2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.4520 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.1030 -2.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.7760 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7250 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.1100 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.7660 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.1340 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.8520 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.2020 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8330 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.7260 1.4860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.0290 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9180 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0910 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3620 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5890 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2030 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.6440 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.7650 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.3260 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END