ENAMINE-ZINC05211137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9820 1.3580 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.0620 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4440 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6880 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5220 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7860 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2220 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3960 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1280 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.2900 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8220 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.0250 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.9200 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7260 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.0680 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.1470 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.8200 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.2840 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.9040 -9.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.8680 -10.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2100 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.9430 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.4280 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7310 -12.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.2860 -13.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.5340 -14.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.2300 -13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.6790 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.0960 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0470 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3900 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.6490 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.0940 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.7510 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1840 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.4350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.2100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7390 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.3290 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.2640 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3180 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.9580 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.7010 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.9790 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.7560 -12.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.7440 -14.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.9650 -15.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.2050 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -5.2220 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.9330 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.0510 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.1670 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END