ENAMINE-ZINC03886886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.7100 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3250 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.0390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.4210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2500 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.0020 -0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.2110 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.5060 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.5710 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.1960 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.0870 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.9690 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.3920 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.5170 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.7960 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6640 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.5860 -0.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9070 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6520 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9520 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9080 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6250 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.3500 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.0710 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.8360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.1470 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.3270 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.7790 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.1390 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.3090 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.4490 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.8810 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.4800 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8930 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7630 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.6060 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5420 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.6870 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8750 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0140 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.7260 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3300 -5.5630 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.0750 0.3710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 43 1 M END