ENAMINE-ZINC03887496 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.6420 1.3600 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0870 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7410 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0460 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6960 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0370 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7310 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8280 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.2810 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9860 -0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8620 4.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2450 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1230 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7040 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3310 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.3610 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9050 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.5930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.6880 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8730 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.0000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1570 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7780 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1960 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.7580 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3500 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.8940 6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.8900 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END