ENAMINE-ZINC05559591 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -4.6240 -1.9280 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.6680 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.5260 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.4500 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.3910 -1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.4170 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.3410 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.1750 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.6420 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.6260 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9710 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.3320 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3450 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.0040 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.0300 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0450 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.5560 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.5030 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.7580 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.0280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.9850 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.7850 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.2310 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.0300 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1790 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.8210 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.6250 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.7940 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 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 M END