ENAMINE-ZINC05556278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.4960 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0110 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6100 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1970 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.0900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -10.4520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.2290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.6170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -11.3970 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.6930 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -13.3640 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.7000 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -13.2930 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -14.8310 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -15.3840 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -15.5290 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -14.1870 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -13.5140 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.8510 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8610 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7640 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.4890 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -10.9240 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.7410 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -15.1510 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -15.2010 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -16.3610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -14.7070 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -16.1470 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -16.0230 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -14.3380 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -13.5390 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -12.8640 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -14.2760 1.1260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 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 M END