ENAMINE-ZINC03465700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1150 1.2700 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1520 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6110 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1400 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5880 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.9050 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.7190 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.3670 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.1750 -1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.4320 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.4990 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.0330 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -7.3430 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.6380 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -8.9670 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -9.3230 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -9.0870 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.4130 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -9.9760 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -10.2120 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -9.8900 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.3110 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -8.0200 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -9.0960 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -10.2590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -10.0260 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6450 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7120 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2080 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.2740 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5420 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.0130 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.9650 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.9640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.7020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.6480 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -9.2280 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.2300 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -10.6510 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -10.0790 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -7.0250 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -9.0070 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -11.2010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END