ENAMINE-ZINC06926973 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.5460 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.2440 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 7.6240 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 8.2610 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 7.5050 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.1890 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 9.7620 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 10.1340 -1.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 10.2140 0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 10.3320 -0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 5.3950 -0.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3770 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9290 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 8.1930 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 7.9960 -0.3820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END