ENAMINE-ZINC05162072 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1700 1.3820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.2750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.4890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.1520 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.4950 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.3280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.8250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.6910 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 8.0660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 8.5940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.7210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 8.2330 -0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 8.8930 0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.2960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8210 -0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.7000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.7630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.0060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.9480 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.7500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 6.2970 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 9.6660 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.9260 0.0210 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END