ENAMINE-ZINC05127535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.3150 1.4720 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7030 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1340 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0290 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.0010 2.5840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8060 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.1780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.3610 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.5740 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.2620 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.1950 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.5020 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.4720 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.8030 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.1960 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.2600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.9080 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.8660 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.1530 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.0040 -0.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1040 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3210 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7580 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.0940 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.5030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.6450 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.2610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.4030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.1790 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.2440 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.5720 -0.6960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END