ENAMINE-ZINC01173431 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4350 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0590 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9620 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.3210 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.1890 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0210 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.0670 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.0540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.1020 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.1510 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.1580 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.1250 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.1960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -6.0620 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.2760 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.3720 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.9750 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -5.0680 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -4.5610 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -3.9600 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.8700 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.2200 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.7960 4.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.1430 4.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.1180 3.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8900 -1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.0430 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8380 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.3660 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.6700 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.4750 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9160 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3780 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.5690 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.1800 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.2350 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.0310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5970 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.7890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.8730 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.4190 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.3590 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.5480 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -5.3710 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -5.5360 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 -4.6350 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -3.5650 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.9430 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.9700 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4690 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END