ENAMINE-ZINC03385104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2020 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.8250 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.8940 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.0830 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.0960 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.1420 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.9570 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.7390 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.3010 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 1.8490 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 2.2600 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 2.3610 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 2.9710 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.0150 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 0.7670 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 2.3450 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 1.4980 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 3.2250 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 1.3740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 3.0230 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 4.0510 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.7280 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END