ENAMINE-ZINC04925306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.3960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6840 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0410 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6070 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0790 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4060 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0540 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6890 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0590 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7090 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0340 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.2820 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9470 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.3050 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0070 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6760 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9540 -6.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.9590 -8.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5930 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7370 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.6420 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4200 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.9380 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.0890 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7120 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6270 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7840 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.9700 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5060 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END