ENAMINE-ZINC05048479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.7530 4.5930 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.2960 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.3300 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9790 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.7210 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.1340 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4830 0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.9740 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1400 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.0450 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.7940 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.4500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.3570 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.6070 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.9470 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.1850 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.8910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 7.2550 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.9220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.2280 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.8640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.4720 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.3440 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2110 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.8660 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.2540 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.0890 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.5350 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.1390 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 5.3710 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 7.8030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 8.9900 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 7.7540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 5.3240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.2310 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 4.4020 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.9230 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END