ENAMINE-ZINC06140034 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.2350 1.6900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3260 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4290 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.5570 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.3090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8980 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.2530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.5090 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.5630 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 6.3850 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.1440 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.0780 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.9770 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.6200 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.4630 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3400 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.2700 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.1520 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4920 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.3730 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.2720 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.6520 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 7.5310 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 7.2150 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.1140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.1490 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.2760 0.8640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 M END