ENAMINE-ZINC05076822 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1500 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.3430 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7950 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6680 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1750 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4310 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8880 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1140 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8830 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4180 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1070 6.9370 O 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.6620 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0900 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.1850 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.2790 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2820 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.8560 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1460 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.7020 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.6070 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7960 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2360 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2560 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0700 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4720 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2330 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3390 7.5190 H 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 13 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 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END