ENAMINE-ZINC03507841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5560 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0190 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0660 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6570 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1980 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1390 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7120 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.1720 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.2090 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.1560 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3730 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8170 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0500 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8360 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3860 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4880 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3390 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.4230 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.1200 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2240 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.2000 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1320 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1860 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.8390 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.2490 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.8190 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.5140 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1960 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7860 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1920 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9850 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0190 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2150 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7780 -7.6190 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END