ENAMINE-ZINC03069161 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7340 -0.4840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.2390 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.6940 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6660 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.1180 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.2300 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4710 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.4740 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.7770 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.9880 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.9140 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.3790 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6070 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5130 0.0610 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 0.0800 -0.3640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5440 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.1610 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.4030 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5340 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3400 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.6160 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.9950 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.0860 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.2120 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6160 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1450 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1540 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END