ENAMINE-ZINC03236218 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5860 -1.7630 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0570 -0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.3410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.6640 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.9480 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.7650 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.0570 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.5430 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.7360 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.4450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.8080 -0.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6140 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8810 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.2820 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.9210 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.4840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.3410 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.8010 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5060 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.1000 -1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.7720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3420 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.3870 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 4.6900 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.1200 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8190 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.3770 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.3840 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.0800 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END