PUBCHEM-ZINC05919427 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.5710 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6470 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4500 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.3070 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.0080 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9320 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.1290 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0430 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7260 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.6480 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.5480 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.1430 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8530 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.9310 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0310 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END