ENAMINE-ZINC03248674 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1190 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7340 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.1430 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.5900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.4750 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.4450 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.9040 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.9800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.3710 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.3210 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.9300 1.5640 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END