ENAMINE-ZINC05068661 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1220 1.2000 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0400 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5650 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.4660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0540 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.2200 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.5800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 6.3140 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.6910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 6.4290 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 7.7450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 8.3070 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 7.6520 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.9780 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3620 1.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6050 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6000 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5330 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.8880 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.6630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.1140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.6620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 5.9830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 8.3220 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 8.1480 0.3180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END