ENAMINE-ZINC03486163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6190 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0760 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6790 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.1420 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.8160 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.4020 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.2500 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.8100 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.3530 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.5220 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.3860 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -11.1960 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.2840 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.7900 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.8350 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.2460 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.6060 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.3000 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.1170 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.1990 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.7210 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -11.3920 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.2910 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.1700 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.6680 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -11.0660 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.7450 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.6140 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -12.0050 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.6530 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.8920 -4.4700 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END