ENAMINE-ZINC03282578 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.1500 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.9500 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.1480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.4980 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8290 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2640 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.8500 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9070 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.8110 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.9260 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 3.8720 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.7090 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5980 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.6520 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 5.0070 -5.4010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.7740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.5670 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.0540 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 4.7400 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 2.4730 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.7880 -2.7570 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END