ENAMINE-ZINC03262835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.3120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1100 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6500 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.9640 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.2990 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.2610 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5220 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.9280 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8980 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6420 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3560 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.7100 5.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3290 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2520 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1760 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1570 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.2190 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.2990 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.4290 7.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.4000 9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.4640 7.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.9710 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5940 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6600 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5040 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5700 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.8500 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6030 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.2650 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.6550 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6900 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.1970 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6750 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2730 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 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 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END