PUBCHEM-ZINC06129880 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 4.2360 -2.1070 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8530 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.9790 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.4620 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.3180 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.4010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5120 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.3470 -1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.6960 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4630 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1370 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7640 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.3670 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9380 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0170 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4670 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7710 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.0720 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.1030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.8000 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.4980 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.5080 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.7720 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.5010 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 6.8610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.0700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.0020 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.5470 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.0610 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.1750 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2920 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4260 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7430 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0250 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.3070 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.5950 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2640 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 7.5600 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 6.9920 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 7.0500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.3010 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.2370 -2.6230 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END