PUBCHEM-ZINC01537104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.3200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.5820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.5300 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.2830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.5920 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.0920 -1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3300 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.7180 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.4690 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3470 -0.5000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.0180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.4800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.9390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.3680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.3770 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.6740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.4880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.2140 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.9460 0.4180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END