ENAMINE-ZINC05689187 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.5570 0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.1990 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.3620 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.0780 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.3620 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.5020 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.2280 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.7380 6.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.6110 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.0060 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.3400 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 3.3780 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 4.2840 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 4.7440 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 3.7030 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 2.7660 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.7070 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.1950 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.8440 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 3.9680 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.9110 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 5.1390 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 3.7230 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 4.1390 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 3.1390 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 1.8950 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 3.2930 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END