ENAMINE-ZINC06560541 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3990 1.0650 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.9320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5310 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 0.1280 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9560 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.2430 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.5500 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.5710 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.2840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.9760 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.2130 1.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.9910 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5280 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0480 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.4600 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.7900 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.6800 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 7.0310 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 7.4990 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 6.6160 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.2620 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.4000 -3.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.1420 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4760 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.6240 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9870 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3500 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9790 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.4460 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7740 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.0800 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7500 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.3330 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 3.5300 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.3160 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 7.7230 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 8.5560 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.9830 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END