PUBCHEM-ZINC00513811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5080 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.6430 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.8650 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.0480 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -4.7160 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -5.1440 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -5.8320 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -5.9380 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -5.1150 -2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7040 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.9970 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.8710 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -5.2860 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -6.8340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -5.4180 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -6.9820 -2.5440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 34 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END