ENAMINE-ZINC06847641 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.5840 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1440 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1610 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.6720 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5930 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8300 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8500 -9.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1420 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8880 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2760 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4740 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.4870 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.3890 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0820 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.5150 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8350 -5.9980 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END