ENAMINE-ZINC06881486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.7960 2.3850 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.8770 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8210 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6450 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.4790 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8380 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.0210 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.9920 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2600 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5590 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.5940 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.3250 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.8860 -6.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5680 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.7180 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2490 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.1810 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.1660 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.7670 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7410 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.1150 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4900 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4770 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.1440 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4150 7.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4720 7.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2340 5.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.8690 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.6450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.8090 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.3770 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.4950 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6850 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.0340 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4490 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.6100 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.1510 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3420 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4470 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2710 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.2760 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.2150 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.1000 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.9740 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.5070 0.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 1.2040 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END