ENAMINE-ZINC03247450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7360 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3320 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6620 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.8360 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2530 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.6790 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.2180 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -9.5950 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.1430 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -9.3150 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.9370 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.3900 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.8530 -9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -8.9420 -10.4870 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.2230 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.2390 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.8660 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.8500 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.2400 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -11.2150 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.2920 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.3170 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.3230 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -8.3050 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -9.5010 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END