ENAMINE-ZINC06589088 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1700 0.5640 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2600 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0420 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.1250 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.0940 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.0030 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.5080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4330 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.3220 -1.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.1880 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.1880 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.9050 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.3490 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 0.1410 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 1.4230 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7650 2.0710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 1.1020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 1.6510 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 0.9010 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 -0.0560 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 0.0570 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 1.6450 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 2.4060 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 3.9000 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 4.4680 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 3.6920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.7330 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1950 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.3400 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.3310 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.7310 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.8860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.0760 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2300 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -0.1940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -0.5280 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -0.4210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.4880 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5840 1.0390 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 -0.8520 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 0.5930 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 1.7290 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.0100 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 2.2450 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 4.0700 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 4.4280 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 5.5200 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 4.4450 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 3.7760 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 4.0520 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 2.2300 -1.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0660 2.1870 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END