ENAMINE-ZINC03431486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.0390 -2.2560 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6490 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5520 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4300 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.4560 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.2680 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6680 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4670 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1820 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.9910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.2650 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.1800 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.2670 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1610 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.6680 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.6550 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3550 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.8030 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.1360 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.7560 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.2250 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.0820 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.4730 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.0050 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.5560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.1730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5140 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2960 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.9550 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.9090 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4830 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.8310 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.1340 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.8080 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.1100 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.5900 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.9290 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.6300 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.5510 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0970 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.1010 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.9240 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.4470 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.1410 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 4.3200 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7720 4.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7910 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END