ENAMINE-ZINC03390393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2070 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5820 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1640 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3590 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9850 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.9180 2.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.1600 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.6150 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.1700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 5.1030 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.6310 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 4.5700 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 4.9790 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 5.4490 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.5070 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.5830 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.9350 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 8.2310 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 9.1750 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 8.8230 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 7.5280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7550 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.2050 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8080 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3580 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.2270 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.6880 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.7120 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.4240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 4.5050 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.3120 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 4.2020 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 4.9310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 5.7690 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 5.8710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.1970 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 8.5060 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 10.1870 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 9.5610 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 7.2540 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END