ENAMINE-ZINC06114902 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.8220 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3070 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0110 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5260 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8660 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3510 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.6680 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.4070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.5000 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.8760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.8510 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.5280 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.4610 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.4710 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.6980 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -5.5770 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -5.2480 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -4.0290 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.1360 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -3.7020 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -2.9570 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -2.6500 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 -2.5160 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 -1.7610 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 -1.4920 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 -2.0080 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 -2.8820 -4.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.2060 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0490 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.2910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0770 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.3730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7530 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9100 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.2640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3350 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2500 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1240 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.7950 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.9450 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6920 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.9590 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -6.5250 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -5.9400 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.1870 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -4.0110 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -1.4100 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 -0.9060 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 -1.8910 -3.8450 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 7 1 0 0 0 0 2 32 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 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 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END