ENAMINE-ZINC05523811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2840 1.6870 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2640 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1630 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7730 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.0680 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.8260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0810 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2650 -2.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5420 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.1730 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.9480 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.2700 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.5950 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.5840 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.2520 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.9290 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.4260 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8230 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9290 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2270 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.7680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.9750 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8560 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.5000 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.5670 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1790 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.0080 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.7660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1470 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5050 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.8620 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.6160 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.0270 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.6820 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1500 0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9320 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END