ENAMINE-ZINC04547630 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.9180 2.8360 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.3560 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 0.8140 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2150 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.8760 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.8090 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0940 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.4660 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8050 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.3550 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.4060 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2120 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.6250 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.1550 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.2710 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.6070 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.5750 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.4280 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.3990 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.5170 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.6640 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.6970 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.0120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.3690 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -4.6570 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.5900 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.2340 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.9460 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.7330 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.9380 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.2460 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.3780 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.6690 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.5460 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.0930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.7640 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.5490 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.0730 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.1170 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.0650 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4930 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.0250 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.0330 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.6400 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.9360 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -6.5970 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.9620 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.6690 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1900 2.4770 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END