ENAMINE-ZINC03359170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4680 1.5890 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0840 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5700 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0210 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1940 -2.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1120 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.8110 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1030 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.4800 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7190 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.7680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.4210 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.0620 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.3350 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.8860 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.6290 -1.7150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6460 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6460 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7750 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9470 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.0070 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0030 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4610 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5880 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.0720 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1680 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.2680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.8600 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2220 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.7340 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.3140 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.3140 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.7340 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.2220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4430 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.8630 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4420 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.8890 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.7260 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END