ENAMINE-ZINC07004425 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4420 -3.8050 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.6800 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5590 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2830 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5430 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.3050 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.2970 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4800 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.9700 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.7540 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.8240 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3640 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.5120 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.1150 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5830 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.4380 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.7700 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.4720 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5910 1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.6780 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4150 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8720 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0350 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0390 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8810 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7180 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7120 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1780 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4810 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.8440 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0030 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2930 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.4040 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.6060 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5230 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.5420 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.3570 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.4080 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.6730 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.1540 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.2790 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.8040 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1580 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.9480 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.6670 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.5950 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.8020 0.9240 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END