ENAMINE-ZINC03166147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3220 2.4240 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6930 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.2300 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.7850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.9830 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.1650 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2700 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.4040 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.8580 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.7200 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.3470 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.1430 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.4990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.5140 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.6440 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.7090 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.6430 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.4870 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.5550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.9940 -1.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.2400 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.7440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.9730 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.4830 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.1120 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.6450 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.5230 2.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2960 2.8070 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.6540 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.7350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.2400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.9490 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.8510 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.0580 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.2020 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.4990 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.1590 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.4890 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.5930 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.6920 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -1.3150 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.0820 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4810 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.0340 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.1720 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.4240 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 2 0 0 0 0 M CHG 1 29 -1 M END