ENAMINE-ZINC06881488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2400 1.5260 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7710 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1180 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6430 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8270 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4820 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4460 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2230 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8780 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0560 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0200 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4050 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8760 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7210 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1170 7.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 0.9410 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2270 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.7960 8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.3880 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.2120 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.6610 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.6940 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.5310 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.9680 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.7270 7.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6090 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.0770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0380 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8000 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.6900 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2460 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7620 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7100 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.5770 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1020 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4930 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.5490 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.0980 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7000 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0740 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.2700 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.2970 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.1090 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.5880 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8210 6.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.6310 5.9520 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END