ENAMINE-ZINC04864040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6020 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4630 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1460 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.8430 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.7410 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.7130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3230 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.6680 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.5460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.5200 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.4880 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.5930 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.6510 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.6360 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.6710 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -0.6200 -0.5920 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.8690 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.8220 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9890 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4380 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.3640 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 1.3100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -2.4890 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.3780 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 21 22 3 0 0 0 0 M END