ENAMINE-ZINC03216684 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7100 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1500 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.3500 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.2570 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.6450 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.6440 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.2580 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.8690 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.8650 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5480 -2.4860 N 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9460 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9460 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2610 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.5690 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END