ENAMINE-ZINC06084841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3280 1.4850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8480 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1470 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0980 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7640 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1970 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2740 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3670 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3780 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2910 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3850 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4210 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4040 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8410 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.1880 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.8320 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.4610 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.6380 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.0210 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.9150 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.2010 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.3970 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.2660 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.5200 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.6700 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 3.5160 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7260 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.0480 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2140 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4540 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5170 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.6160 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2220 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2130 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7510 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.5560 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.1280 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.1690 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.0540 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.1670 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 5.2320 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.7770 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 5.3170 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.2050 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 3.2280 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.1630 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.6230 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END