ENAMINE-ZINC05391370 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1760 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1270 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7590 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5950 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5810 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.5260 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.5810 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 -0.0910 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.1520 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.9900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.9060 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.2520 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.5580 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.7970 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.7470 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.4510 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.1970 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 3.0850 6.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.6690 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.3550 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0650 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.8230 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.1930 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.8670 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 4.3780 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 4.8050 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.6380 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.1850 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END