ENAMINE-ZINC04292009 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1930 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 2.6010 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2900 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.0020 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.8910 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.2640 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0950 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 -0.0520 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7110 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.8640 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8360 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.4000 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.8860 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.6220 -2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.8570 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.4880 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.2920 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.4620 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 5.8340 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.0360 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 6.5590 -6.2300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.2110 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.2760 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.1580 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.1950 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.2000 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 2.5750 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 4.0080 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 6.7490 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.3250 -2.7600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END