ENAMINE-ZINC03885826 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.5670 7.6990 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 8.2370 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 7.5760 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 6.3750 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 5.8320 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.4990 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.6180 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.5490 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.3720 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.2740 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1100 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.4370 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.0930 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.4210 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.0910 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.4400 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1130 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.3530 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.4450 5.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5440 4.0360 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.1430 6.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1980 5.5460 0.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 8.2200 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 9.1750 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 7.9990 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 6.0800 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.4020 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.9610 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.1540 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.5660 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.4260 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1580 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.4990 2.7720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END