ENAMINE-ZINC03130281 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0920 1.7630 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3880 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.5610 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.3500 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6730 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -1.6490 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.8470 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.4060 -2.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6450 -1.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.4620 -2.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0460 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.7340 1.9360 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.0640 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.1930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.3250 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.3440 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.4760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.5940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.4230 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5560 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.9000 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.5710 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.8810 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.5650 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.9360 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.6270 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9470 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3790 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.0190 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.4240 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.0340 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.2690 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.6980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.1120 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.3470 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.1910 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.0280 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.4690 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.6990 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.4860 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END