ENAMINE-ZINC03408999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6600 1.3720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 0.1150 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6030 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3220 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9990 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3810 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0020 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3840 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6550 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0340 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6520 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.7470 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.8630 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.8210 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5020 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4920 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.7990 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1200 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1280 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3650 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.2540 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4000 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.0590 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.8840 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6950 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0780 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8090 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8270 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.6920 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.7310 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2150 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.2270 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.0420 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2100 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.7280 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8870 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2190 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.7320 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.8280 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.0430 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0230 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.7890 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5800 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7000 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5360 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8060 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END