PUBCHEM-ZINC05853455 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9960 0.4040 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9720 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0690 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.4250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1730 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.6750 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.3740 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.9670 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.1050 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.0290 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7340 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5040 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.0220 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.4020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.8100 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.8350 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4540 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.0470 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.3900 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.5570 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.3290 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.6270 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.2580 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0320 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.7940 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.4050 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.6020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.3290 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.1520 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.2540 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5270 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.5980 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.3220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7390 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.7690 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.6960 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.2910 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.4770 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END