ENAMINE-ZINC03299579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -5.7740 -3.9330 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.6310 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.3170 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.9110 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.7950 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.3800 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.0840 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.2010 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.6140 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.5080 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.7490 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.1750 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.7550 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.4210 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.4320 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.0890 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.7380 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.7270 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.0660 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.4040 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.5670 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.2000 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.1910 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.7320 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.3130 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.3600 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.8260 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 4.2370 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.6510 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5180 -4.2150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.9640 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.2600 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.7880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.6900 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.3590 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0680 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.8100 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.4380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.7050 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.8760 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2770 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.7480 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 4.6960 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.7320 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.8160 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.8670 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3720 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.4180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.7400 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END