ENAMINE-ZINC06657351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.3710 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.0640 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -3.6420 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.9540 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -3.5690 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.0630 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -1.8800 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.0340 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.3640 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.5310 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.3840 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.5820 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4550 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.0650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4510 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.5780 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2190 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.3980 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.8900 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.2960 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.0050 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7030 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END