ENAMINE-ZINC03175811 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8060 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1480 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4110 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2580 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6810 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.0140 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.6980 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.0130 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.6680 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 0.0300 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 1.4290 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.1100 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.4060 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 2.1840 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 1.5900 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.9020 -0.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8860 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.6700 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.4940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2740 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0810 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7530 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.7610 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.6680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.7480 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -0.4980 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 3.1900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.9320 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 3.5310 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 3.9820 -1.0200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END