ENAMINE-ZINC03611047 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.5830 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 7.1960 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 6.2500 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 6.6660 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 8.0160 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 8.9580 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 8.5560 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 10.6750 6.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 11.3450 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 10.7840 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 11.1560 7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 11.6700 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 11.9740 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 11.5960 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 11.1370 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 10.7320 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 10.7930 11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 11.2560 11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 11.6500 10.8930 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 5.1960 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 5.9350 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 8.3360 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 9.2920 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 10.9160 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 12.5800 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 11.3690 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 13.0350 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 10.3690 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 10.4780 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 11.3040 12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 12.0120 11.3880 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END