ENAMINE-ZINC03887671 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0880 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0390 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5160 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8640 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.7840 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3670 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1200 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3950 4.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.9010 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.0170 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0880 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3530 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4680 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2300 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.5990 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.4800 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.3800 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9920 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.7170 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.5330 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END