ENAMINE-ZINC07109765 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.2360 1.6900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4290 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1770 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 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.2530 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.5090 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.5620 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.3810 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.1420 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.0780 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.9750 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.6200 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.4630 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3400 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.2700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1520 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.4920 1.8790 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 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.6530 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 7.5310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 7.2100 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.1140 -1.1200 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 M END