ENAMINE-ZINC06582573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.9520 -2.0860 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.2820 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.2630 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.9660 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9110 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.2080 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.0710 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.2170 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.2640 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.5070 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.1690 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.6980 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 4.1120 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.3390 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 5.3940 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 6.2330 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 6.0100 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.9600 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 7.2720 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 8.0930 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 9.2030 6.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8100 8.7770 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 10.0530 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 11.4930 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 11.3430 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 10.1300 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0750 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2170 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.1900 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0370 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.4360 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.8260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.0440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.5280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.1870 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.9420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.3130 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.7860 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 3.6880 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.5710 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 6.6630 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.7900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 8.5370 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 7.4860 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 9.9880 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 9.7320 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 12.1390 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 11.8840 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 12.1960 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 11.2460 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.1260 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END