ENAMINE-ZINC06841252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0530 3.6930 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.1960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.5780 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.1380 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0160 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.8310 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.5380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.7800 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.5160 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6600 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.4400 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.1790 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.4110 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.7990 7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.7270 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.5450 7.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7260 -0.9260 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.8750 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.8300 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.2970 8.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.8210 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 2.0280 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 2.3780 11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 1.5560 12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 0.3710 12.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.0030 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.4170 10.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.9180 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.2570 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.9720 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9710 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.0300 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.7380 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.3680 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4850 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7920 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.9310 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.1910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.1550 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.5000 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.7140 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.7910 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.3660 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.4940 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.3930 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -2.6860 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 2.6800 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.3060 12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.8460 13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.2680 13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END