ENAMINE-ZINC05262260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1820 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.7120 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.3940 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.2140 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.4360 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.1360 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.9950 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.6480 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.2430 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.1660 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.5020 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.9240 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.2300 -1.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.9590 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.6150 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.9260 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.2010 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -1.8420 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -4.2160 -3.0370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END