ENAMINE-ZINC04144323 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3000 2.4100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1470 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.5950 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9510 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.3940 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -1.2630 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8340 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -1.2260 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.3820 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5340 0.9680 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.8730 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.3870 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.2330 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0550 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.7720 -4.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.0740 -4.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.8680 -3.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.3510 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.9020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.6090 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.3000 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.2750 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.5830 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.9310 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.9720 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6610 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.1200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.7050 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.9120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.3010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.9180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.4340 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1850 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1490 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.0050 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.3370 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.9570 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.2520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.9150 -1.9510 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END