ENAMINE-ZINC06882077 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 7.7160 -1.6380 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.0420 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -2.8860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -3.7370 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -5.0410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -5.8220 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -5.2980 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -3.9920 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -3.2110 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 -6.2780 -3.1290 Cl 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 9.6910 -3.6290 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -3.1990 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -1.8400 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -5.4500 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -6.8410 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -3.5830 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -2.1900 -2.3060 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 24 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 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 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END