ENAMINE-ZINC04877485 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0230 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8950 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8830 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.8580 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.2160 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6060 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.6320 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2740 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6710 1.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.0360 4.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.9590 5.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6590 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1040 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4520 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.8700 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.7600 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.8870 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8900 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3350 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.9740 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9680 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2770 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.4200 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.8970 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.2000 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.5720 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.2050 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4240 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9310 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END