ENAMINE-ZINC03404307 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8000 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0630 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6160 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3210 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5780 3.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.7440 0.5200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7210 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2620 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0600 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 M END