ENAMINE-ZINC06590890 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.3450 2.6760 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1440 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.0870 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 2.5200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.3060 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.0000 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.0910 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.3790 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.7780 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.8350 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.4390 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.9570 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 3.5870 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 4.6060 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 4.7090 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 3.8030 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 3.8960 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 2.9910 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 1.9840 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 1.8780 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 2.7790 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.6870 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.4700 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.6340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.9330 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.0660 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 4.9010 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.6060 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8460 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.2570 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.2940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.6720 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.3320 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7370 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.8340 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.0260 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.7440 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.5150 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.7760 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.1680 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 5.3470 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 5.5130 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 4.6750 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 3.0740 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 1.2800 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.0840 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.9050 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.7420 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.2820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 4.2990 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 5.7850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.2810 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.0900 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END