ENAMINE-ZINC05129539 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3560 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.8870 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.5580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.1600 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.8820 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.8400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.2430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.9530 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -9.2230 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -9.5440 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.1980 1.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.0570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.2790 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7980 2.8200 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.0530 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.4210 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.3400 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.0150 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7180 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.2000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.6840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.6940 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -7.5660 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -9.9020 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -10.4880 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.4300 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.0180 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.9120 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.1130 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.9670 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 3.1680 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.4600 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.7350 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END