ENAMINE-ZINC07141247 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0530 1.2740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2620 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3950 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -0.7970 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6870 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.4860 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.7290 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.3750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.2320 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 2.4410 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.2730 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.3960 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.3130 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7440 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.5060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9660 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.8170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.7850 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.7280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.5030 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2900 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0820 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.1530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.4980 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.8150 -0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1880 1.3300 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END