ENAMINE-ZINC05938199 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4670 1.0170 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8000 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0940 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.4600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.9330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.3300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.5500 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.5310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.2300 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 7.5770 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 8.2070 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 8.2060 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.4540 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 8.0820 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 9.4860 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 10.2220 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 9.6050 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 11.8990 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 11.5070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 10.2320 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5690 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6950 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.1480 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8950 1.6380 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4120 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.3330 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0590 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.2640 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.1450 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.8700 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.7270 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.8500 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 6.3680 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.4960 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 10.2050 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 12.2740 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END